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You searched for subject:(Protein unfolding). Showing records 1 – 30 of 34 total matches.

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University of Southern California

1. Lin, Chih-Ying. Molecular dynamics simulation study of initial protein unfolding induced by the photo-responsive surfactants, azoTAB.

Degree: PhD, Chemical Engineering, 2014, University of Southern California

 How proteins fold and unfold has been a great focus for decades. Techniques of molecular dynamics simulations provide the atomic insight of protein folding/unfolding. Proteins… (more)

Subjects/Keywords: molecular dynamics; simulations; protein; surfactants; folding; unfolding

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APA (6th Edition):

Lin, C. (2014). Molecular dynamics simulation study of initial protein unfolding induced by the photo-responsive surfactants, azoTAB. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/364713/rec/4179

Chicago Manual of Style (16th Edition):

Lin, Chih-Ying. “Molecular dynamics simulation study of initial protein unfolding induced by the photo-responsive surfactants, azoTAB.” 2014. Doctoral Dissertation, University of Southern California. Accessed June 17, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/364713/rec/4179.

MLA Handbook (7th Edition):

Lin, Chih-Ying. “Molecular dynamics simulation study of initial protein unfolding induced by the photo-responsive surfactants, azoTAB.” 2014. Web. 17 Jun 2019.

Vancouver:

Lin C. Molecular dynamics simulation study of initial protein unfolding induced by the photo-responsive surfactants, azoTAB. [Internet] [Doctoral dissertation]. University of Southern California; 2014. [cited 2019 Jun 17]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/364713/rec/4179.

Council of Science Editors:

Lin C. Molecular dynamics simulation study of initial protein unfolding induced by the photo-responsive surfactants, azoTAB. [Doctoral Dissertation]. University of Southern California; 2014. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/364713/rec/4179


University of Cincinnati

2. Kravats, Andrea N. Coarse grained molecular dynamics simulations of the coupling between the allosteric mechanism of the ClpY nanomachine and threading of a substrate protein.

Degree: PhD, Arts and Sciences: Chemistry, 2013, University of Cincinnati

Protein quality control is critical in maintaining cell viability. Recognitionand degradation of aberrant proteins in the cellular environment is essential,as many neurodegenerative diseases are linked… (more)

Subjects/Keywords: Physical Chemistry; ATPase; protein unfolding; protein translocation; coarse grained simulations

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APA (6th Edition):

Kravats, A. N. (2013). Coarse grained molecular dynamics simulations of the coupling between the allosteric mechanism of the ClpY nanomachine and threading of a substrate protein. (Doctoral Dissertation). University of Cincinnati. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=ucin1384849649

Chicago Manual of Style (16th Edition):

Kravats, Andrea N. “Coarse grained molecular dynamics simulations of the coupling between the allosteric mechanism of the ClpY nanomachine and threading of a substrate protein.” 2013. Doctoral Dissertation, University of Cincinnati. Accessed June 17, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=ucin1384849649.

MLA Handbook (7th Edition):

Kravats, Andrea N. “Coarse grained molecular dynamics simulations of the coupling between the allosteric mechanism of the ClpY nanomachine and threading of a substrate protein.” 2013. Web. 17 Jun 2019.

Vancouver:

Kravats AN. Coarse grained molecular dynamics simulations of the coupling between the allosteric mechanism of the ClpY nanomachine and threading of a substrate protein. [Internet] [Doctoral dissertation]. University of Cincinnati; 2013. [cited 2019 Jun 17]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ucin1384849649.

Council of Science Editors:

Kravats AN. Coarse grained molecular dynamics simulations of the coupling between the allosteric mechanism of the ClpY nanomachine and threading of a substrate protein. [Doctoral Dissertation]. University of Cincinnati; 2013. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ucin1384849649


University of Cincinnati

3. Smith, Nathan B. Computational Studies of Protein Folding Assistance and Conformational Pathways of Biological Nanomachines.

Degree: PhD, Arts and Sciences: Chemistry, 2015, University of Cincinnati

Protein homeostasis is crucial for a cell's viability and therefore an organism's survival. Proteins, upon translation, must reach a three-dimensional structure known as their native… (more)

Subjects/Keywords: Physical Chemistry; allostery; p97; GroEL; biological nanomachine; protein folding; protein unfolding

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APA (6th Edition):

Smith, N. B. (2015). Computational Studies of Protein Folding Assistance and Conformational Pathways of Biological Nanomachines. (Doctoral Dissertation). University of Cincinnati. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=ucin1448037580

Chicago Manual of Style (16th Edition):

Smith, Nathan B. “Computational Studies of Protein Folding Assistance and Conformational Pathways of Biological Nanomachines.” 2015. Doctoral Dissertation, University of Cincinnati. Accessed June 17, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=ucin1448037580.

MLA Handbook (7th Edition):

Smith, Nathan B. “Computational Studies of Protein Folding Assistance and Conformational Pathways of Biological Nanomachines.” 2015. Web. 17 Jun 2019.

Vancouver:

Smith NB. Computational Studies of Protein Folding Assistance and Conformational Pathways of Biological Nanomachines. [Internet] [Doctoral dissertation]. University of Cincinnati; 2015. [cited 2019 Jun 17]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ucin1448037580.

Council of Science Editors:

Smith NB. Computational Studies of Protein Folding Assistance and Conformational Pathways of Biological Nanomachines. [Doctoral Dissertation]. University of Cincinnati; 2015. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ucin1448037580


University of Cincinnati

4. Tonddast-Navaei, Sam, M.S. Mechanism of Substrate Protein Remodeling by Allosteric Motions of AAA+ Nanomachines.

Degree: PhD, Arts and Sciences: Chemistry, 2014, University of Cincinnati

 Proteins are large complex molecules that play important roles in cellular activities such as DNA replication, molecular transport, cell immunity, and regulatory activities. Based on… (more)

Subjects/Keywords: Physical Chemistry; Protein unfolding; Protein translocation; Protein degradation; ATPase; p97; Molecular Dynamics

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APA (6th Edition):

Tonddast-Navaei, Sam, M. S. (2014). Mechanism of Substrate Protein Remodeling by Allosteric Motions of AAA+ Nanomachines. (Doctoral Dissertation). University of Cincinnati. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=ucin1384869946

Chicago Manual of Style (16th Edition):

Tonddast-Navaei, Sam, M S. “Mechanism of Substrate Protein Remodeling by Allosteric Motions of AAA+ Nanomachines.” 2014. Doctoral Dissertation, University of Cincinnati. Accessed June 17, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=ucin1384869946.

MLA Handbook (7th Edition):

Tonddast-Navaei, Sam, M S. “Mechanism of Substrate Protein Remodeling by Allosteric Motions of AAA+ Nanomachines.” 2014. Web. 17 Jun 2019.

Vancouver:

Tonddast-Navaei, Sam MS. Mechanism of Substrate Protein Remodeling by Allosteric Motions of AAA+ Nanomachines. [Internet] [Doctoral dissertation]. University of Cincinnati; 2014. [cited 2019 Jun 17]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ucin1384869946.

Council of Science Editors:

Tonddast-Navaei, Sam MS. Mechanism of Substrate Protein Remodeling by Allosteric Motions of AAA+ Nanomachines. [Doctoral Dissertation]. University of Cincinnati; 2014. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ucin1384869946

5. M. Miriani. PROTEIN UNFOLDING ON INTERFACES: A STRUCTURAL AND FUNCTIONAL STUDY.

Degree: 2012, Università degli Studi di Milano

 The spontaneous adsorption of protein molecules on interfaces is an ubiquitous phenomenon in natural and man-made systems. The structural rearrangement caused by the direct contact… (more)

Subjects/Keywords: protein; unfolding; hydrophobic interfaces; Settore BIO/10 - Biochimica

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APA (6th Edition):

Miriani, M. (2012). PROTEIN UNFOLDING ON INTERFACES: A STRUCTURAL AND FUNCTIONAL STUDY. (Thesis). Università degli Studi di Milano. Retrieved from http://hdl.handle.net/2434/170496

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Miriani, M.. “PROTEIN UNFOLDING ON INTERFACES: A STRUCTURAL AND FUNCTIONAL STUDY.” 2012. Thesis, Università degli Studi di Milano. Accessed June 17, 2019. http://hdl.handle.net/2434/170496.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Miriani, M.. “PROTEIN UNFOLDING ON INTERFACES: A STRUCTURAL AND FUNCTIONAL STUDY.” 2012. Web. 17 Jun 2019.

Vancouver:

Miriani M. PROTEIN UNFOLDING ON INTERFACES: A STRUCTURAL AND FUNCTIONAL STUDY. [Internet] [Thesis]. Università degli Studi di Milano; 2012. [cited 2019 Jun 17]. Available from: http://hdl.handle.net/2434/170496.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Miriani M. PROTEIN UNFOLDING ON INTERFACES: A STRUCTURAL AND FUNCTIONAL STUDY. [Thesis]. Università degli Studi di Milano; 2012. Available from: http://hdl.handle.net/2434/170496

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

6. LIMA, Sandro Vagner de. Investigação de sistemas e processos biológicos pela técnica de espectroscopia de impedância elétrica .

Degree: 2015, Universidade Federal de Pernambuco

 Esta tese de doutorado foi dedicada à investigação do modo como a técnica de espectroscopia de impedância elétrica (EIE) poderia ser usada para acompanhar os… (more)

Subjects/Keywords: Proteína; DNA; Mudanças conformacionais; Fibrilação; Espectroscopia de impedância elétrica; Protein; DNA; Unfolding; Unfolding; Fibrillation; Electrical impedance spectroscopy

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APA (6th Edition):

LIMA, S. V. d. (2015). Investigação de sistemas e processos biológicos pela técnica de espectroscopia de impedância elétrica . (Thesis). Universidade Federal de Pernambuco. Retrieved from http://repositorio.ufpe.br/handle/123456789/17146

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

LIMA, Sandro Vagner de. “Investigação de sistemas e processos biológicos pela técnica de espectroscopia de impedância elétrica .” 2015. Thesis, Universidade Federal de Pernambuco. Accessed June 17, 2019. http://repositorio.ufpe.br/handle/123456789/17146.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

LIMA, Sandro Vagner de. “Investigação de sistemas e processos biológicos pela técnica de espectroscopia de impedância elétrica .” 2015. Web. 17 Jun 2019.

Vancouver:

LIMA SVd. Investigação de sistemas e processos biológicos pela técnica de espectroscopia de impedância elétrica . [Internet] [Thesis]. Universidade Federal de Pernambuco; 2015. [cited 2019 Jun 17]. Available from: http://repositorio.ufpe.br/handle/123456789/17146.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

LIMA SVd. Investigação de sistemas e processos biológicos pela técnica de espectroscopia de impedância elétrica . [Thesis]. Universidade Federal de Pernambuco; 2015. Available from: http://repositorio.ufpe.br/handle/123456789/17146

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


UCLA

7. Cao, Zheng. Hydrogen Bond Shaping of Membrane Protein Structure.

Degree: Chemistry, 2013, UCLA

 The intricate functions of membrane proteins would not be possible without bends or breaks that are remarkably common in transmembrane helices. The frequent distortions are… (more)

Subjects/Keywords: Chemistry; Deuterium Fractionation Factor; Flexibility; Hydrogen Bond; Membrane Protein; Protein Unfolding; Transmembrane Helix

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APA (6th Edition):

Cao, Z. (2013). Hydrogen Bond Shaping of Membrane Protein Structure. (Thesis). UCLA. Retrieved from http://www.escholarship.org/uc/item/7k03d6pn

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Cao, Zheng. “Hydrogen Bond Shaping of Membrane Protein Structure.” 2013. Thesis, UCLA. Accessed June 17, 2019. http://www.escholarship.org/uc/item/7k03d6pn.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Cao, Zheng. “Hydrogen Bond Shaping of Membrane Protein Structure.” 2013. Web. 17 Jun 2019.

Vancouver:

Cao Z. Hydrogen Bond Shaping of Membrane Protein Structure. [Internet] [Thesis]. UCLA; 2013. [cited 2019 Jun 17]. Available from: http://www.escholarship.org/uc/item/7k03d6pn.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Cao Z. Hydrogen Bond Shaping of Membrane Protein Structure. [Thesis]. UCLA; 2013. Available from: http://www.escholarship.org/uc/item/7k03d6pn

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of California – Berkeley

8. Rodriguez Aliaga, Piere. A Finely Tuned Molecular Motor: Mechanochemistry and Power Efficiency in the AAA+ Protease Machine ClpXP.

Degree: Biophysics, 2016, University of California – Berkeley

 Molecular motors transduce chemical energy –usually from ATP hydrolysis– into directed motion and mechanical work, which is used to perform key functions in almost every… (more)

Subjects/Keywords: Biophysics; Molecular biology; Biochemistry; Mechanochemistry; Molecular Motors; Optical Tweezers; Protein translocation; Protein unfolding; Single Molecule

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APA (6th Edition):

Rodriguez Aliaga, P. (2016). A Finely Tuned Molecular Motor: Mechanochemistry and Power Efficiency in the AAA+ Protease Machine ClpXP. (Thesis). University of California – Berkeley. Retrieved from http://www.escholarship.org/uc/item/89s8r174

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Rodriguez Aliaga, Piere. “A Finely Tuned Molecular Motor: Mechanochemistry and Power Efficiency in the AAA+ Protease Machine ClpXP.” 2016. Thesis, University of California – Berkeley. Accessed June 17, 2019. http://www.escholarship.org/uc/item/89s8r174.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Rodriguez Aliaga, Piere. “A Finely Tuned Molecular Motor: Mechanochemistry and Power Efficiency in the AAA+ Protease Machine ClpXP.” 2016. Web. 17 Jun 2019.

Vancouver:

Rodriguez Aliaga P. A Finely Tuned Molecular Motor: Mechanochemistry and Power Efficiency in the AAA+ Protease Machine ClpXP. [Internet] [Thesis]. University of California – Berkeley; 2016. [cited 2019 Jun 17]. Available from: http://www.escholarship.org/uc/item/89s8r174.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Rodriguez Aliaga P. A Finely Tuned Molecular Motor: Mechanochemistry and Power Efficiency in the AAA+ Protease Machine ClpXP. [Thesis]. University of California – Berkeley; 2016. Available from: http://www.escholarship.org/uc/item/89s8r174

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

9. Merstorf, Céline. Stabilité conformationnelle et dépliement de la protéine MalE : Étude par nanopore et par spectroscopie RMN : Conformationnal stability and unfolding of the maltose binding protein.

Degree: Docteur es, Physique, 2011, Cergy-Pontoise

Nous avons étudié le couplage dépliement-transport de la Maltose Binding Protein (MBP ou MalE), une protéine périplasmique d'E. Coli et d'un mutant instable, le MalE219,… (more)

Subjects/Keywords: Repliement; Dépliement; Proteine; Technique nanopore; Maltose binding Protein; Folding; Unfolding; Protein; Nanopore recording technique; Maltose Binding Protein

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APA (6th Edition):

Merstorf, C. (2011). Stabilité conformationnelle et dépliement de la protéine MalE : Étude par nanopore et par spectroscopie RMN : Conformationnal stability and unfolding of the maltose binding protein. (Doctoral Dissertation). Cergy-Pontoise. Retrieved from http://www.theses.fr/2011CERG0571

Chicago Manual of Style (16th Edition):

Merstorf, Céline. “Stabilité conformationnelle et dépliement de la protéine MalE : Étude par nanopore et par spectroscopie RMN : Conformationnal stability and unfolding of the maltose binding protein.” 2011. Doctoral Dissertation, Cergy-Pontoise. Accessed June 17, 2019. http://www.theses.fr/2011CERG0571.

MLA Handbook (7th Edition):

Merstorf, Céline. “Stabilité conformationnelle et dépliement de la protéine MalE : Étude par nanopore et par spectroscopie RMN : Conformationnal stability and unfolding of the maltose binding protein.” 2011. Web. 17 Jun 2019.

Vancouver:

Merstorf C. Stabilité conformationnelle et dépliement de la protéine MalE : Étude par nanopore et par spectroscopie RMN : Conformationnal stability and unfolding of the maltose binding protein. [Internet] [Doctoral dissertation]. Cergy-Pontoise; 2011. [cited 2019 Jun 17]. Available from: http://www.theses.fr/2011CERG0571.

Council of Science Editors:

Merstorf C. Stabilité conformationnelle et dépliement de la protéine MalE : Étude par nanopore et par spectroscopie RMN : Conformationnal stability and unfolding of the maltose binding protein. [Doctoral Dissertation]. Cergy-Pontoise; 2011. Available from: http://www.theses.fr/2011CERG0571


Brno University of Technology

10. Nedeljković, Sava. Vývoj webového nástroje pro analýzu kalorimetrických dat .

Degree: 2018, Brno University of Technology

 Proteiny jsou organické molekuly složené z aminokyselin, které jsou přítomny ve všech živých organizmech. Jsou to hlavní stavební prvky života. Zkoumání stability proteinů má velké… (more)

Subjects/Keywords: Proteinové inženýrství; stabilita proteinů; rozkládání proteinů; kalorimetrie; DSC; Protein engineering; protein stability; protein unfolding; calorimetry; DSC

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APA (6th Edition):

Nedeljković, S. (2018). Vývoj webového nástroje pro analýzu kalorimetrických dat . (Thesis). Brno University of Technology. Retrieved from http://hdl.handle.net/11012/85138

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Nedeljković, Sava. “Vývoj webového nástroje pro analýzu kalorimetrických dat .” 2018. Thesis, Brno University of Technology. Accessed June 17, 2019. http://hdl.handle.net/11012/85138.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Nedeljković, Sava. “Vývoj webového nástroje pro analýzu kalorimetrických dat .” 2018. Web. 17 Jun 2019.

Vancouver:

Nedeljković S. Vývoj webového nástroje pro analýzu kalorimetrických dat . [Internet] [Thesis]. Brno University of Technology; 2018. [cited 2019 Jun 17]. Available from: http://hdl.handle.net/11012/85138.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Nedeljković S. Vývoj webového nástroje pro analýzu kalorimetrických dat . [Thesis]. Brno University of Technology; 2018. Available from: http://hdl.handle.net/11012/85138

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Arizona State University

11. De Graff, Adam M R. Network Models for Materials and Biological Systems.

Degree: PhD, Physics, 2011, Arizona State University

 The properties of materials depend heavily on the spatial distribution and connectivity of their constituent parts. This applies equally to materials such as diamond and… (more)

Subjects/Keywords: Biophysics; amorphous materials; constraint model; cryo-EM fitting; density fluctuations; protein unfolding

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APA (6th Edition):

De Graff, A. M. R. (2011). Network Models for Materials and Biological Systems. (Doctoral Dissertation). Arizona State University. Retrieved from http://repository.asu.edu/items/9460

Chicago Manual of Style (16th Edition):

De Graff, Adam M R. “Network Models for Materials and Biological Systems.” 2011. Doctoral Dissertation, Arizona State University. Accessed June 17, 2019. http://repository.asu.edu/items/9460.

MLA Handbook (7th Edition):

De Graff, Adam M R. “Network Models for Materials and Biological Systems.” 2011. Web. 17 Jun 2019.

Vancouver:

De Graff AMR. Network Models for Materials and Biological Systems. [Internet] [Doctoral dissertation]. Arizona State University; 2011. [cited 2019 Jun 17]. Available from: http://repository.asu.edu/items/9460.

Council of Science Editors:

De Graff AMR. Network Models for Materials and Biological Systems. [Doctoral Dissertation]. Arizona State University; 2011. Available from: http://repository.asu.edu/items/9460


University of Colorado

12. LeBlanc, Marc-Andre. High Precision AFM-Based SMFS of Mechanically Labile Type III Secretion System Effectors.

Degree: PhD, 2018, University of Colorado

  Pathogenic bacteria have developed a wide range of tools for circumventing or overcoming the host’s defenses. Over time, these tools have become increasingly complex,… (more)

Subjects/Keywords: afm; protein unfolding; single-molecule force spectroscopy; specific attachment; type iii secretion system; Biochemistry; Biophysics

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APA (6th Edition):

LeBlanc, M. (2018). High Precision AFM-Based SMFS of Mechanically Labile Type III Secretion System Effectors. (Doctoral Dissertation). University of Colorado. Retrieved from https://scholar.colorado.edu/chem_gradetds/244

Chicago Manual of Style (16th Edition):

LeBlanc, Marc-Andre. “High Precision AFM-Based SMFS of Mechanically Labile Type III Secretion System Effectors.” 2018. Doctoral Dissertation, University of Colorado. Accessed June 17, 2019. https://scholar.colorado.edu/chem_gradetds/244.

MLA Handbook (7th Edition):

LeBlanc, Marc-Andre. “High Precision AFM-Based SMFS of Mechanically Labile Type III Secretion System Effectors.” 2018. Web. 17 Jun 2019.

Vancouver:

LeBlanc M. High Precision AFM-Based SMFS of Mechanically Labile Type III Secretion System Effectors. [Internet] [Doctoral dissertation]. University of Colorado; 2018. [cited 2019 Jun 17]. Available from: https://scholar.colorado.edu/chem_gradetds/244.

Council of Science Editors:

LeBlanc M. High Precision AFM-Based SMFS of Mechanically Labile Type III Secretion System Effectors. [Doctoral Dissertation]. University of Colorado; 2018. Available from: https://scholar.colorado.edu/chem_gradetds/244


University of California – San Francisco

13. Erciyas Bailey, Fazila Pinar. Structural Determinants of Protein Dynamics, Cooperativity and Kinetic Stability in Alpha-lytic Protease.

Degree: Biophysics, 2010, University of California – San Francisco

 Structural information on nonnative states of proteins, including folding intermediates and folding and unfolding transition states is crucial for understanding folding and unfolding mechanisms. Kinetically… (more)

Subjects/Keywords: Biophysics, General; Chemistry, Biochemistry; cooperativity; pH; protein folding; salt bridge; transition state; unfolding kinetics

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APA (6th Edition):

Erciyas Bailey, F. P. (2010). Structural Determinants of Protein Dynamics, Cooperativity and Kinetic Stability in Alpha-lytic Protease. (Thesis). University of California – San Francisco. Retrieved from http://www.escholarship.org/uc/item/7v04b977

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Erciyas Bailey, Fazila Pinar. “Structural Determinants of Protein Dynamics, Cooperativity and Kinetic Stability in Alpha-lytic Protease.” 2010. Thesis, University of California – San Francisco. Accessed June 17, 2019. http://www.escholarship.org/uc/item/7v04b977.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Erciyas Bailey, Fazila Pinar. “Structural Determinants of Protein Dynamics, Cooperativity and Kinetic Stability in Alpha-lytic Protease.” 2010. Web. 17 Jun 2019.

Vancouver:

Erciyas Bailey FP. Structural Determinants of Protein Dynamics, Cooperativity and Kinetic Stability in Alpha-lytic Protease. [Internet] [Thesis]. University of California – San Francisco; 2010. [cited 2019 Jun 17]. Available from: http://www.escholarship.org/uc/item/7v04b977.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Erciyas Bailey FP. Structural Determinants of Protein Dynamics, Cooperativity and Kinetic Stability in Alpha-lytic Protease. [Thesis]. University of California – San Francisco; 2010. Available from: http://www.escholarship.org/uc/item/7v04b977

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Duke University

14. Marguet, Philippe Robert. Molecular Bioengineering: From Protein Stability to Population Suicide .

Degree: 2010, Duke University

  Driven by the development of new technologies and an ever expanding knowledge base of molecular and cellular function, Biology is rapidly gaining the potential… (more)

Subjects/Keywords: Biology, Molecular; Chemistry, Biochemistry; Engineering, Biomedical; gene circuits; local unfolding; protein engineering; protein stability; quantitative cysteine reactivity; synthetic biology

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APA (6th Edition):

Marguet, P. R. (2010). Molecular Bioengineering: From Protein Stability to Population Suicide . (Thesis). Duke University. Retrieved from http://hdl.handle.net/10161/3143

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Marguet, Philippe Robert. “Molecular Bioengineering: From Protein Stability to Population Suicide .” 2010. Thesis, Duke University. Accessed June 17, 2019. http://hdl.handle.net/10161/3143.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Marguet, Philippe Robert. “Molecular Bioengineering: From Protein Stability to Population Suicide .” 2010. Web. 17 Jun 2019.

Vancouver:

Marguet PR. Molecular Bioengineering: From Protein Stability to Population Suicide . [Internet] [Thesis]. Duke University; 2010. [cited 2019 Jun 17]. Available from: http://hdl.handle.net/10161/3143.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Marguet PR. Molecular Bioengineering: From Protein Stability to Population Suicide . [Thesis]. Duke University; 2010. Available from: http://hdl.handle.net/10161/3143

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

15. Ceres, Nicoletta. Coarse-grain modeling of proteins : mechanics, dynamics and function : Modèles gros-grain des protéines : mécanique, dynamique et fonction.

Degree: Docteur es, Aspects moléculaires et cellulaires de la biologie, 2012, Université Claude Bernard – Lyon I

Les protéines sont des molécules flexibles, qui accomplissent une variété de tâches cellulaires à travers des mouvements mécaniques et des changements conformationnels encodés dans leur… (more)

Subjects/Keywords: Gros-grains; Mécanique des protéines; Flexibilité; Adaptation thermique; Dépliement des protéines; Coarse-grain; Protein mechanics; Flexibility; Thermal adaptation; Protein unfolding; 572.6

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APA (6th Edition):

Ceres, N. (2012). Coarse-grain modeling of proteins : mechanics, dynamics and function : Modèles gros-grain des protéines : mécanique, dynamique et fonction. (Doctoral Dissertation). Université Claude Bernard – Lyon I. Retrieved from http://www.theses.fr/2012LYO10030

Chicago Manual of Style (16th Edition):

Ceres, Nicoletta. “Coarse-grain modeling of proteins : mechanics, dynamics and function : Modèles gros-grain des protéines : mécanique, dynamique et fonction.” 2012. Doctoral Dissertation, Université Claude Bernard – Lyon I. Accessed June 17, 2019. http://www.theses.fr/2012LYO10030.

MLA Handbook (7th Edition):

Ceres, Nicoletta. “Coarse-grain modeling of proteins : mechanics, dynamics and function : Modèles gros-grain des protéines : mécanique, dynamique et fonction.” 2012. Web. 17 Jun 2019.

Vancouver:

Ceres N. Coarse-grain modeling of proteins : mechanics, dynamics and function : Modèles gros-grain des protéines : mécanique, dynamique et fonction. [Internet] [Doctoral dissertation]. Université Claude Bernard – Lyon I; 2012. [cited 2019 Jun 17]. Available from: http://www.theses.fr/2012LYO10030.

Council of Science Editors:

Ceres N. Coarse-grain modeling of proteins : mechanics, dynamics and function : Modèles gros-grain des protéines : mécanique, dynamique et fonction. [Doctoral Dissertation]. Université Claude Bernard – Lyon I; 2012. Available from: http://www.theses.fr/2012LYO10030


Northeastern University

16. Sun, Yuhan. Investigations of protein induced heme distortion using raman and vibrational coherence spectroscopy.

Degree: PhD, Department of Physics, 2013, Northeastern University

 This thesis focuses on studying the protein induced heme out-of-plane distortion and its impact on heme reactivity. Using optical absorption spectroscopy, resonance Raman spectroscopy, and… (more)

Subjects/Keywords: cytochrome; electron transfer; Heme; photoreduction; protein unfolding; vibrational coherence; Biological and Chemical Physics; Physical Chemistry; Physics

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APA (6th Edition):

Sun, Y. (2013). Investigations of protein induced heme distortion using raman and vibrational coherence spectroscopy. (Doctoral Dissertation). Northeastern University. Retrieved from http://hdl.handle.net/2047/d20004873

Chicago Manual of Style (16th Edition):

Sun, Yuhan. “Investigations of protein induced heme distortion using raman and vibrational coherence spectroscopy.” 2013. Doctoral Dissertation, Northeastern University. Accessed June 17, 2019. http://hdl.handle.net/2047/d20004873.

MLA Handbook (7th Edition):

Sun, Yuhan. “Investigations of protein induced heme distortion using raman and vibrational coherence spectroscopy.” 2013. Web. 17 Jun 2019.

Vancouver:

Sun Y. Investigations of protein induced heme distortion using raman and vibrational coherence spectroscopy. [Internet] [Doctoral dissertation]. Northeastern University; 2013. [cited 2019 Jun 17]. Available from: http://hdl.handle.net/2047/d20004873.

Council of Science Editors:

Sun Y. Investigations of protein induced heme distortion using raman and vibrational coherence spectroscopy. [Doctoral Dissertation]. Northeastern University; 2013. Available from: http://hdl.handle.net/2047/d20004873


Kansas State University

17. Cruz Jimenez, Juan Carlos. Hydrolases on fumed silica: conformational stability studies to enable biocatalysis in organic solvents.

Degree: PhD, Department of Chemical Engineering, 2010, Kansas State University

 One area of considerable importance in modern biotechnology is the preparation of highly active and selective enzyme based biocatalysts for applications in organic solvents. A… (more)

Subjects/Keywords: Biocatalysis; Unfolding; Protein-surface interactions; Conformational stability; Adsorption; Fumed silica; Biophysics, General (0786); Engineering, Chemical (0542)

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APA (6th Edition):

Cruz Jimenez, J. C. (2010). Hydrolases on fumed silica: conformational stability studies to enable biocatalysis in organic solvents. (Doctoral Dissertation). Kansas State University. Retrieved from http://hdl.handle.net/2097/3648

Chicago Manual of Style (16th Edition):

Cruz Jimenez, Juan Carlos. “Hydrolases on fumed silica: conformational stability studies to enable biocatalysis in organic solvents.” 2010. Doctoral Dissertation, Kansas State University. Accessed June 17, 2019. http://hdl.handle.net/2097/3648.

MLA Handbook (7th Edition):

Cruz Jimenez, Juan Carlos. “Hydrolases on fumed silica: conformational stability studies to enable biocatalysis in organic solvents.” 2010. Web. 17 Jun 2019.

Vancouver:

Cruz Jimenez JC. Hydrolases on fumed silica: conformational stability studies to enable biocatalysis in organic solvents. [Internet] [Doctoral dissertation]. Kansas State University; 2010. [cited 2019 Jun 17]. Available from: http://hdl.handle.net/2097/3648.

Council of Science Editors:

Cruz Jimenez JC. Hydrolases on fumed silica: conformational stability studies to enable biocatalysis in organic solvents. [Doctoral Dissertation]. Kansas State University; 2010. Available from: http://hdl.handle.net/2097/3648


Rice University

18. Sirovetz, Brian Joseph. Protein folding, unfolding, and phase diagrams with coarse-grained models.

Degree: PhD, Computational biophysics, 2017, Rice University

 A protein can exhibit a variety of behaviors depending on its environment. Under physiological conditions, proteins spontaneously fold into functional structures. Exposing proteins to extreme… (more)

Subjects/Keywords: protein folding; energy landscape theory; coevolution; structure prediction; pressure denaturation; cold denaturation; phase diagram; force unfolding; single-molecule force spectroscopy

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APA (6th Edition):

Sirovetz, B. J. (2017). Protein folding, unfolding, and phase diagrams with coarse-grained models. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/105555

Chicago Manual of Style (16th Edition):

Sirovetz, Brian Joseph. “Protein folding, unfolding, and phase diagrams with coarse-grained models.” 2017. Doctoral Dissertation, Rice University. Accessed June 17, 2019. http://hdl.handle.net/1911/105555.

MLA Handbook (7th Edition):

Sirovetz, Brian Joseph. “Protein folding, unfolding, and phase diagrams with coarse-grained models.” 2017. Web. 17 Jun 2019.

Vancouver:

Sirovetz BJ. Protein folding, unfolding, and phase diagrams with coarse-grained models. [Internet] [Doctoral dissertation]. Rice University; 2017. [cited 2019 Jun 17]. Available from: http://hdl.handle.net/1911/105555.

Council of Science Editors:

Sirovetz BJ. Protein folding, unfolding, and phase diagrams with coarse-grained models. [Doctoral Dissertation]. Rice University; 2017. Available from: http://hdl.handle.net/1911/105555

19. Niu, Shuai. Ion Mobility-Mass Spectrometry and Collision Induced Unfolding of Multi-Protein Ligand Complexes.

Degree: PhD, Chemistry, 2015, University of Michigan

 Mass spectrometry (MS) serves as an indispensable technology for modern pharmaceutical drug discovery and development processes, where it is used to assess ligand binding to… (more)

Subjects/Keywords: ion mobility-mass spectrometry; protein ligand interactions; collision induced unfolding; protein unfolding; membrane protein; Chemistry; Science

…84 Figure 3.1 Schematic illustration of the multi-protein unfolding and dissociation… …mechanism of multi-protein unfolding is systematically investigated by IM-MS and molecular… …protein unfolding events are initiated primarily by charge migration from the complex to a… …complex CID, protein unfolding events have been invoked to describe the details of the process… …pentameric protein complexes described by Klassen et al also indicate that unfolding events take… 

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APA (6th Edition):

Niu, S. (2015). Ion Mobility-Mass Spectrometry and Collision Induced Unfolding of Multi-Protein Ligand Complexes. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/116693

Chicago Manual of Style (16th Edition):

Niu, Shuai. “Ion Mobility-Mass Spectrometry and Collision Induced Unfolding of Multi-Protein Ligand Complexes.” 2015. Doctoral Dissertation, University of Michigan. Accessed June 17, 2019. http://hdl.handle.net/2027.42/116693.

MLA Handbook (7th Edition):

Niu, Shuai. “Ion Mobility-Mass Spectrometry and Collision Induced Unfolding of Multi-Protein Ligand Complexes.” 2015. Web. 17 Jun 2019.

Vancouver:

Niu S. Ion Mobility-Mass Spectrometry and Collision Induced Unfolding of Multi-Protein Ligand Complexes. [Internet] [Doctoral dissertation]. University of Michigan; 2015. [cited 2019 Jun 17]. Available from: http://hdl.handle.net/2027.42/116693.

Council of Science Editors:

Niu S. Ion Mobility-Mass Spectrometry and Collision Induced Unfolding of Multi-Protein Ligand Complexes. [Doctoral Dissertation]. University of Michigan; 2015. Available from: http://hdl.handle.net/2027.42/116693

20. Swanson, Eric C. Higher-Order Unfolding of Peri/Centric Satellite Heterochromatin is an Early and Consistent Event in Cell Senescence: A Dissertation.

Degree: Cell Biology, NeuroNexus Neuroscience Institute, 2014, U of Massachusetts : Med

  Cellular senescence is thought to play an essential role in many biological functions including tumor suppression and organismal aging. Senescent cells, which are permanently… (more)

Subjects/Keywords: Cell Aging; Chromatin; Heterochromatin; Satellite DNA; Down Syndrome; Genetic Epigenesis; Protein Unfolding; Cell and Developmental Biology; Cell Biology; Cellular and Molecular Physiology; Genetics and Genomics

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APA (6th Edition):

Swanson, E. C. (2014). Higher-Order Unfolding of Peri/Centric Satellite Heterochromatin is an Early and Consistent Event in Cell Senescence: A Dissertation. (Doctoral Dissertation). U of Massachusetts : Med. Retrieved from http://escholarship.umassmed.edu/gsbs_diss/765

Chicago Manual of Style (16th Edition):

Swanson, Eric C. “Higher-Order Unfolding of Peri/Centric Satellite Heterochromatin is an Early and Consistent Event in Cell Senescence: A Dissertation.” 2014. Doctoral Dissertation, U of Massachusetts : Med. Accessed June 17, 2019. http://escholarship.umassmed.edu/gsbs_diss/765.

MLA Handbook (7th Edition):

Swanson, Eric C. “Higher-Order Unfolding of Peri/Centric Satellite Heterochromatin is an Early and Consistent Event in Cell Senescence: A Dissertation.” 2014. Web. 17 Jun 2019.

Vancouver:

Swanson EC. Higher-Order Unfolding of Peri/Centric Satellite Heterochromatin is an Early and Consistent Event in Cell Senescence: A Dissertation. [Internet] [Doctoral dissertation]. U of Massachusetts : Med; 2014. [cited 2019 Jun 17]. Available from: http://escholarship.umassmed.edu/gsbs_diss/765.

Council of Science Editors:

Swanson EC. Higher-Order Unfolding of Peri/Centric Satellite Heterochromatin is an Early and Consistent Event in Cell Senescence: A Dissertation. [Doctoral Dissertation]. U of Massachusetts : Med; 2014. Available from: http://escholarship.umassmed.edu/gsbs_diss/765


University of Toledo Health Science Campus

21. Houts, Frederick William. Analysis of Methoxy-polyethylene Glycol-modified Human Serum Albumin.

Degree: MSBS, College of Graduate Studies, 2006, University of Toledo Health Science Campus

 Modification of blood solutes with methoxy-polyethylene glycol (PEGylation) increases their size and half life in vivo. With three PEG reagents, we have created several species… (more)

Subjects/Keywords: Albumin; PEGylation; Colloid Osmotic Pressure; Protein Unfolding; Fluorophore Quenching; Shock

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APA (6th Edition):

Houts, F. W. (2006). Analysis of Methoxy-polyethylene Glycol-modified Human Serum Albumin. (Masters Thesis). University of Toledo Health Science Campus. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=mco1149010508

Chicago Manual of Style (16th Edition):

Houts, Frederick William. “Analysis of Methoxy-polyethylene Glycol-modified Human Serum Albumin.” 2006. Masters Thesis, University of Toledo Health Science Campus. Accessed June 17, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=mco1149010508.

MLA Handbook (7th Edition):

Houts, Frederick William. “Analysis of Methoxy-polyethylene Glycol-modified Human Serum Albumin.” 2006. Web. 17 Jun 2019.

Vancouver:

Houts FW. Analysis of Methoxy-polyethylene Glycol-modified Human Serum Albumin. [Internet] [Masters thesis]. University of Toledo Health Science Campus; 2006. [cited 2019 Jun 17]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=mco1149010508.

Council of Science Editors:

Houts FW. Analysis of Methoxy-polyethylene Glycol-modified Human Serum Albumin. [Masters Thesis]. University of Toledo Health Science Campus; 2006. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=mco1149010508


University of Texas Medical Branch – Galveston

22. [No author]. Investigations of Local Unfolding Like Conformational Excursions in the Native State of Adenylate Kinase .

Degree: University of Texas Medical Branch – Galveston

 Elucidating the interplay between protein structure and dynamics is a prerequisite to an understanding of both function and adaptation in proteins. It has been difficult… (more)

Subjects/Keywords: Enzymology; Biophysics; Local unfolding, Adenylate Kinase; Protein Dynamics; Binding Affinity

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APA (6th Edition):

author], [. (n.d.). Investigations of Local Unfolding Like Conformational Excursions in the Native State of Adenylate Kinase . (Thesis). University of Texas Medical Branch – Galveston. Retrieved from http://hdl.handle.net/2152.3/818

Note: this citation may be lacking information needed for this citation format:
No year of publication.
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

author], [No. “Investigations of Local Unfolding Like Conformational Excursions in the Native State of Adenylate Kinase .” Thesis, University of Texas Medical Branch – Galveston. Accessed June 17, 2019. http://hdl.handle.net/2152.3/818.

Note: this citation may be lacking information needed for this citation format:
No year of publication.
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

author], [No. “Investigations of Local Unfolding Like Conformational Excursions in the Native State of Adenylate Kinase .” Web. 17 Jun 2019.

Note: this citation may be lacking information needed for this citation format:
No year of publication.

Vancouver:

author] [. Investigations of Local Unfolding Like Conformational Excursions in the Native State of Adenylate Kinase . [Internet] [Thesis]. University of Texas Medical Branch – Galveston; [cited 2019 Jun 17]. Available from: http://hdl.handle.net/2152.3/818.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation
No year of publication.

Council of Science Editors:

author] [. Investigations of Local Unfolding Like Conformational Excursions in the Native State of Adenylate Kinase . [Thesis]. University of Texas Medical Branch – Galveston; Available from: http://hdl.handle.net/2152.3/818

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation
No year of publication.

23. Kreuzer, Steven Michael. On the mechanical response of helical domains of biomolecular machines : computational exploration of the kinetics and pathways of cracking.

Degree: Mechanical Engineering, 2013, University of Texas – Austin

Protein mechanical responses play a critical role in a wide variety of biological phenomena, impacting events as diverse as muscle contraction and stem cell differentiation.… (more)

Subjects/Keywords: Protein unfolding; Myosin; Molecular dynamics; Enhanced sampling; Molecular mechanics; Milestoning

…statistically determined profile of unfolding kinetics for an atomically detailed protein that is non… …FAT Domain: Unfolding and Signaling via Y92514 1.3 Protein Mechanics… …15 1.3.1 Experimental Approaches and Results of Protein Unfolding .....15 1.3.1.1 Atomic… …Rate Dependence of Protein Unfolding ........................21 1.4 Thesis Objectives… …200 5.1 Contributions: Timescales of the Initiation of Protein Unfolding .......200 5.2… 

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APA (6th Edition):

Kreuzer, S. M. (2013). On the mechanical response of helical domains of biomolecular machines : computational exploration of the kinetics and pathways of cracking. (Thesis). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/25156

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Kreuzer, Steven Michael. “On the mechanical response of helical domains of biomolecular machines : computational exploration of the kinetics and pathways of cracking.” 2013. Thesis, University of Texas – Austin. Accessed June 17, 2019. http://hdl.handle.net/2152/25156.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Kreuzer, Steven Michael. “On the mechanical response of helical domains of biomolecular machines : computational exploration of the kinetics and pathways of cracking.” 2013. Web. 17 Jun 2019.

Vancouver:

Kreuzer SM. On the mechanical response of helical domains of biomolecular machines : computational exploration of the kinetics and pathways of cracking. [Internet] [Thesis]. University of Texas – Austin; 2013. [cited 2019 Jun 17]. Available from: http://hdl.handle.net/2152/25156.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Kreuzer SM. On the mechanical response of helical domains of biomolecular machines : computational exploration of the kinetics and pathways of cracking. [Thesis]. University of Texas – Austin; 2013. Available from: http://hdl.handle.net/2152/25156

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Rice University

24. Harris, Nolan C. Nanoscale manipulation and studies of individual biomolecules and DNA-based nanostructures.

Degree: PhD, Natural Sciences, 2009, Rice University

 Nanoscale manipulation of individual biomolecules, using such techniques as the atomic force microscope (AFM) and laser optical tweezers (LOT), has increased the scope and detail… (more)

Subjects/Keywords: Biochemistry; Physical chemistry; Biophysics; Pure sciences; Biological sciences; Covergence behaviors; DNA melting transitions; DNA-based nanostructures; Individual biomolecules; Nanoscale manipulation; Protein unfolding

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APA (6th Edition):

Harris, N. C. (2009). Nanoscale manipulation and studies of individual biomolecules and DNA-based nanostructures. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/103721

Chicago Manual of Style (16th Edition):

Harris, Nolan C. “Nanoscale manipulation and studies of individual biomolecules and DNA-based nanostructures.” 2009. Doctoral Dissertation, Rice University. Accessed June 17, 2019. http://hdl.handle.net/1911/103721.

MLA Handbook (7th Edition):

Harris, Nolan C. “Nanoscale manipulation and studies of individual biomolecules and DNA-based nanostructures.” 2009. Web. 17 Jun 2019.

Vancouver:

Harris NC. Nanoscale manipulation and studies of individual biomolecules and DNA-based nanostructures. [Internet] [Doctoral dissertation]. Rice University; 2009. [cited 2019 Jun 17]. Available from: http://hdl.handle.net/1911/103721.

Council of Science Editors:

Harris NC. Nanoscale manipulation and studies of individual biomolecules and DNA-based nanostructures. [Doctoral Dissertation]. Rice University; 2009. Available from: http://hdl.handle.net/1911/103721

25. WEI ZHENG. Molecular mechanisms underlying the thermal stability and acid-induced unfolding of CHABII.

Degree: 2005, National University of Singapore

Subjects/Keywords: protein folding; molten globule; CHABII; pH-induced unfolding; thermal stability; NMR spectroscopy

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APA (6th Edition):

ZHENG, W. (2005). Molecular mechanisms underlying the thermal stability and acid-induced unfolding of CHABII. (Thesis). National University of Singapore. Retrieved from http://scholarbank.nus.edu.sg/handle/10635/14871

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

ZHENG, WEI. “Molecular mechanisms underlying the thermal stability and acid-induced unfolding of CHABII.” 2005. Thesis, National University of Singapore. Accessed June 17, 2019. http://scholarbank.nus.edu.sg/handle/10635/14871.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

ZHENG, WEI. “Molecular mechanisms underlying the thermal stability and acid-induced unfolding of CHABII.” 2005. Web. 17 Jun 2019.

Vancouver:

ZHENG W. Molecular mechanisms underlying the thermal stability and acid-induced unfolding of CHABII. [Internet] [Thesis]. National University of Singapore; 2005. [cited 2019 Jun 17]. Available from: http://scholarbank.nus.edu.sg/handle/10635/14871.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

ZHENG W. Molecular mechanisms underlying the thermal stability and acid-induced unfolding of CHABII. [Thesis]. National University of Singapore; 2005. Available from: http://scholarbank.nus.edu.sg/handle/10635/14871

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

26. XIAO TIANSHU. LOCAL UNFOLDING OF HELICAL PORTAL REGION OF HUMAN INTESTINAL FATTY ACID BINDING PROTEIN ALLOWS LIGAND ENTRY FOR BINDING.

Degree: 2016, National University of Singapore

Subjects/Keywords: conformational exchange; fatty acid binding protein; local unfolding; protein dynamics; protein structure; disulphide bond

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APA (6th Edition):

TIANSHU, X. (2016). LOCAL UNFOLDING OF HELICAL PORTAL REGION OF HUMAN INTESTINAL FATTY ACID BINDING PROTEIN ALLOWS LIGAND ENTRY FOR BINDING. (Thesis). National University of Singapore. Retrieved from http://scholarbank.nus.edu.sg/handle/10635/123946

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

TIANSHU, XIAO. “LOCAL UNFOLDING OF HELICAL PORTAL REGION OF HUMAN INTESTINAL FATTY ACID BINDING PROTEIN ALLOWS LIGAND ENTRY FOR BINDING.” 2016. Thesis, National University of Singapore. Accessed June 17, 2019. http://scholarbank.nus.edu.sg/handle/10635/123946.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

TIANSHU, XIAO. “LOCAL UNFOLDING OF HELICAL PORTAL REGION OF HUMAN INTESTINAL FATTY ACID BINDING PROTEIN ALLOWS LIGAND ENTRY FOR BINDING.” 2016. Web. 17 Jun 2019.

Vancouver:

TIANSHU X. LOCAL UNFOLDING OF HELICAL PORTAL REGION OF HUMAN INTESTINAL FATTY ACID BINDING PROTEIN ALLOWS LIGAND ENTRY FOR BINDING. [Internet] [Thesis]. National University of Singapore; 2016. [cited 2019 Jun 17]. Available from: http://scholarbank.nus.edu.sg/handle/10635/123946.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

TIANSHU X. LOCAL UNFOLDING OF HELICAL PORTAL REGION OF HUMAN INTESTINAL FATTY ACID BINDING PROTEIN ALLOWS LIGAND ENTRY FOR BINDING. [Thesis]. National University of Singapore; 2016. Available from: http://scholarbank.nus.edu.sg/handle/10635/123946

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

27. Wang, Huan, Ph.D. Elucidating Allosteric Mechanisms of the AAA+ ClpATPases Using Molecular Dynamics Simulations.

Degree: PhD, Arts and Sciences: Chemistry, 2015, University of Cincinnati

 AAA+ unfolding chaperones play vital function in cells as to maintain its proteasome balance.Misfolded or aggregated proteins could be unfolded and degraded by AAA+ unfolding(more)

Subjects/Keywords: Physical Chemistry; protein quality control; AAA unfolding chaperone; protein folding; molecular dynamics

…changes of Clp ATPase drive Substrate 1 protein unfolding and translocation… …4.5 Unfolding and translocation pathways of four helix bundle (HBP) model protein… …unfolding and translocation pathways between repetitive and allosteric simulations of α/β protein… …93 An alternative unfolding and translocation pathways of α/β protein . . 94 4.10 I… …fluorescent protein HSP Heat Shock Protein IUM Iterative unfolding mechanism p97 Also called… 

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APA (6th Edition):

Wang, Huan, P. D. (2015). Elucidating Allosteric Mechanisms of the AAA+ ClpATPases Using Molecular Dynamics Simulations. (Doctoral Dissertation). University of Cincinnati. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=ucin1439296238

Chicago Manual of Style (16th Edition):

Wang, Huan, Ph D. “Elucidating Allosteric Mechanisms of the AAA+ ClpATPases Using Molecular Dynamics Simulations.” 2015. Doctoral Dissertation, University of Cincinnati. Accessed June 17, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=ucin1439296238.

MLA Handbook (7th Edition):

Wang, Huan, Ph D. “Elucidating Allosteric Mechanisms of the AAA+ ClpATPases Using Molecular Dynamics Simulations.” 2015. Web. 17 Jun 2019.

Vancouver:

Wang, Huan PD. Elucidating Allosteric Mechanisms of the AAA+ ClpATPases Using Molecular Dynamics Simulations. [Internet] [Doctoral dissertation]. University of Cincinnati; 2015. [cited 2019 Jun 17]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ucin1439296238.

Council of Science Editors:

Wang, Huan PD. Elucidating Allosteric Mechanisms of the AAA+ ClpATPases Using Molecular Dynamics Simulations. [Doctoral Dissertation]. University of Cincinnati; 2015. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ucin1439296238

28. Miller, Colbert. Protein Folding and Unfolding on the Millisecond Time Scale using Contained-Electrospray Ionization.

Degree: MS, Chemistry, 2016, The Ohio State University

 Top-down proteomics involves measuring the mass to charge ratio of an analyte protein without digestion. Unfolded proteins give better sequencing information and the workflow frequently… (more)

Subjects/Keywords: Chemistry; Protein Folding, Protein Unfolding, Millisecond Time Scale, Contained-Electrospray Ionization

…3 1.3 Protein Unfolding and Folding… …20 3.1 Protein Unfolding… …millisecond time scale or below).29 6 Current methods at looking at protein unfolding and… …the minor unfolding gives the protein a greater amount of mobility. There is not one molten… …Williams group have looked at protein folding and unfolding using rapid mixing using theta… 

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Miller, C. (2016). Protein Folding and Unfolding on the Millisecond Time Scale using Contained-Electrospray Ionization. (Masters Thesis). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1469026237

Chicago Manual of Style (16th Edition):

Miller, Colbert. “Protein Folding and Unfolding on the Millisecond Time Scale using Contained-Electrospray Ionization.” 2016. Masters Thesis, The Ohio State University. Accessed June 17, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=osu1469026237.

MLA Handbook (7th Edition):

Miller, Colbert. “Protein Folding and Unfolding on the Millisecond Time Scale using Contained-Electrospray Ionization.” 2016. Web. 17 Jun 2019.

Vancouver:

Miller C. Protein Folding and Unfolding on the Millisecond Time Scale using Contained-Electrospray Ionization. [Internet] [Masters thesis]. The Ohio State University; 2016. [cited 2019 Jun 17]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1469026237.

Council of Science Editors:

Miller C. Protein Folding and Unfolding on the Millisecond Time Scale using Contained-Electrospray Ionization. [Masters Thesis]. The Ohio State University; 2016. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1469026237

29. Paris, Guillaume. Effets dynamiques et conformationnels sur le rôle de transport des albumines sériques : Dynamics and conformational effects on the transport role of serum albumins.

Degree: Docteur es, Chimie, 2014, Besançon

L’albumine sérique humaine (HSA) est une protéine connue pour ses propriétés de transport exceptionnelles et son contenu élevé en ponts disulfure. L’étude de sa dynamique… (more)

Subjects/Keywords: Simulations de dynamique moléculaire; Analyse en composantes principales; Ponts disulfure; Albumine sérique humaine; Sites de complexation; Dépliement protéique; Molecular dynamics simulations; Principal component analysis; Disulfide bridge; Human serum albumin; Binding sites; Protein unfolding; 572; 540

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Paris, G. (2014). Effets dynamiques et conformationnels sur le rôle de transport des albumines sériques : Dynamics and conformational effects on the transport role of serum albumins. (Doctoral Dissertation). Besançon. Retrieved from http://www.theses.fr/2014BESA2024

Chicago Manual of Style (16th Edition):

Paris, Guillaume. “Effets dynamiques et conformationnels sur le rôle de transport des albumines sériques : Dynamics and conformational effects on the transport role of serum albumins.” 2014. Doctoral Dissertation, Besançon. Accessed June 17, 2019. http://www.theses.fr/2014BESA2024.

MLA Handbook (7th Edition):

Paris, Guillaume. “Effets dynamiques et conformationnels sur le rôle de transport des albumines sériques : Dynamics and conformational effects on the transport role of serum albumins.” 2014. Web. 17 Jun 2019.

Vancouver:

Paris G. Effets dynamiques et conformationnels sur le rôle de transport des albumines sériques : Dynamics and conformational effects on the transport role of serum albumins. [Internet] [Doctoral dissertation]. Besançon; 2014. [cited 2019 Jun 17]. Available from: http://www.theses.fr/2014BESA2024.

Council of Science Editors:

Paris G. Effets dynamiques et conformationnels sur le rôle de transport des albumines sériques : Dynamics and conformational effects on the transport role of serum albumins. [Doctoral Dissertation]. Besançon; 2014. Available from: http://www.theses.fr/2014BESA2024

30. Theisen, Kelly E. Exploring the mechanical properties of filamentous proteins and their homologs by multiscale simulations.

Degree: PhD, Arts and Sciences: Chemistry, 2013, University of Cincinnati

 Proteins are usually thought of as having a chemical role in cells (i.e. enzymes), however many of them have structural roles as well. These are… (more)

Subjects/Keywords: Physical Chemistry; cytoskeleton; multiscale simulations; microtubules; actin filaments; biophysics; protein unfolding

…likely to evolve with time as the fold of the protein is altered by unfolding/indentation. MTs… …10 Unfolding of the Hsp70 nucleotide binding domain by simulation iments 10.1 Abstract… …10.4.1 Unfolding of the NAMD Equilibrated Hsp70 structure . . . . 10.4.2 Unfolding of the SASA… …Equilibrated Hsp70 Structure . . . . 10.4.3 Unfolding Using SASA Compared to SOP… …10.4.4 Unfolding of 4B9Q and the Effect of Nucleotide Binding . . . 10.5 Acknowledgments… 

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Theisen, K. E. (2013). Exploring the mechanical properties of filamentous proteins and their homologs by multiscale simulations. (Doctoral Dissertation). University of Cincinnati. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=ucin1384850483

Chicago Manual of Style (16th Edition):

Theisen, Kelly E. “Exploring the mechanical properties of filamentous proteins and their homologs by multiscale simulations.” 2013. Doctoral Dissertation, University of Cincinnati. Accessed June 17, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=ucin1384850483.

MLA Handbook (7th Edition):

Theisen, Kelly E. “Exploring the mechanical properties of filamentous proteins and their homologs by multiscale simulations.” 2013. Web. 17 Jun 2019.

Vancouver:

Theisen KE. Exploring the mechanical properties of filamentous proteins and their homologs by multiscale simulations. [Internet] [Doctoral dissertation]. University of Cincinnati; 2013. [cited 2019 Jun 17]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ucin1384850483.

Council of Science Editors:

Theisen KE. Exploring the mechanical properties of filamentous proteins and their homologs by multiscale simulations. [Doctoral Dissertation]. University of Cincinnati; 2013. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ucin1384850483

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