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You searched for subject:(targeted molecular dynamics). Showing records 1 – 5 of 5 total matches.

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Duke University

1. Anderson, Grace. Functional screening to define apoptosis-inducing precision cancer therapies .

Degree: 2018, Duke University

  Cancer is a diverse set of diseases characterized by genetic and epigenetic alterations that permit growth across diverse environmental contexts. The last decade has… (more)

Subjects/Keywords: Biology; Molecular biology; apoptosis; mitochondrial dynamics; resistance; targeted therapy

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

APA (6th Edition):

Anderson, G. (2018). Functional screening to define apoptosis-inducing precision cancer therapies . (Thesis). Duke University. Retrieved from http://hdl.handle.net/10161/18244

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):

Anderson, Grace. “Functional screening to define apoptosis-inducing precision cancer therapies .” 2018. Thesis, Duke University. Accessed October 30, 2020. http://hdl.handle.net/10161/18244.

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

MLA Handbook (7th Edition):

Anderson, Grace. “Functional screening to define apoptosis-inducing precision cancer therapies .” 2018. Web. 30 Oct 2020.

Vancouver:

Anderson G. Functional screening to define apoptosis-inducing precision cancer therapies . [Internet] [Thesis]. Duke University; 2018. [cited 2020 Oct 30]. Available from: http://hdl.handle.net/10161/18244.

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

Council of Science Editors:

Anderson G. Functional screening to define apoptosis-inducing precision cancer therapies . [Thesis]. Duke University; 2018. Available from: http://hdl.handle.net/10161/18244

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


Texas A&M University

2. Lakkaraju, Sirish. Computational Studies on the Mechanical Inhomogeneity of Tropomyosin, and the Directed and Cooperative Motility of the Ncd Motor.

Degree: PhD, Biomedical Engineering, 2012, Texas A&M University

 Alpha-helical coiled-coils are common protein structural motifs with varied mechanical roles, such as, tropomyosin in muscle contraction or neck-stalks of kinesins and myosins, in motor… (more)

Subjects/Keywords: Tropomyosin; Kinesin-14; Ncd; Motors; coiled-coils; critical buckling length; targeted molecular dynamics; cooperativity

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

APA (6th Edition):

Lakkaraju, S. (2012). Computational Studies on the Mechanical Inhomogeneity of Tropomyosin, and the Directed and Cooperative Motility of the Ncd Motor. (Doctoral Dissertation). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2011-12-10316

Chicago Manual of Style (16th Edition):

Lakkaraju, Sirish. “Computational Studies on the Mechanical Inhomogeneity of Tropomyosin, and the Directed and Cooperative Motility of the Ncd Motor.” 2012. Doctoral Dissertation, Texas A&M University. Accessed October 30, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-2011-12-10316.

MLA Handbook (7th Edition):

Lakkaraju, Sirish. “Computational Studies on the Mechanical Inhomogeneity of Tropomyosin, and the Directed and Cooperative Motility of the Ncd Motor.” 2012. Web. 30 Oct 2020.

Vancouver:

Lakkaraju S. Computational Studies on the Mechanical Inhomogeneity of Tropomyosin, and the Directed and Cooperative Motility of the Ncd Motor. [Internet] [Doctoral dissertation]. Texas A&M University; 2012. [cited 2020 Oct 30]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2011-12-10316.

Council of Science Editors:

Lakkaraju S. Computational Studies on the Mechanical Inhomogeneity of Tropomyosin, and the Directed and Cooperative Motility of the Ncd Motor. [Doctoral Dissertation]. Texas A&M University; 2012. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2011-12-10316


University of Michigan

3. Mecke, Almut. Dendritic polymers as novel targeted anti-cancer therapeutics. Atomic force microscopy and molecular dynamics simulations.

Degree: PhD, Pharmacology, 2004, University of Michigan

 Polyamidoamine (PAMAM) dendrimers are promising candidates for the development of targeted anti-cancer drugs. Special properties of these branched polymers make them versatile nanometer scale components… (more)

Subjects/Keywords: Anti; Anticancer; Atomic; Cancer; Dendritic Polymers; Drug Delivery; Dynamics; Force; Microscopy; Molecular; Novel; Simulations; Targeted; Therapeutics

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APA (6th Edition):

Mecke, A. (2004). Dendritic polymers as novel targeted anti-cancer therapeutics. Atomic force microscopy and molecular dynamics simulations. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/124267

Chicago Manual of Style (16th Edition):

Mecke, Almut. “Dendritic polymers as novel targeted anti-cancer therapeutics. Atomic force microscopy and molecular dynamics simulations.” 2004. Doctoral Dissertation, University of Michigan. Accessed October 30, 2020. http://hdl.handle.net/2027.42/124267.

MLA Handbook (7th Edition):

Mecke, Almut. “Dendritic polymers as novel targeted anti-cancer therapeutics. Atomic force microscopy and molecular dynamics simulations.” 2004. Web. 30 Oct 2020.

Vancouver:

Mecke A. Dendritic polymers as novel targeted anti-cancer therapeutics. Atomic force microscopy and molecular dynamics simulations. [Internet] [Doctoral dissertation]. University of Michigan; 2004. [cited 2020 Oct 30]. Available from: http://hdl.handle.net/2027.42/124267.

Council of Science Editors:

Mecke A. Dendritic polymers as novel targeted anti-cancer therapeutics. Atomic force microscopy and molecular dynamics simulations. [Doctoral Dissertation]. University of Michigan; 2004. Available from: http://hdl.handle.net/2027.42/124267


University of Notre Dame

4. Qun Ma. Novel Multiscale Algorithms for Molecular Dynamics</h1>.

Degree: Computer Science and Engineering, 2003, University of Notre Dame

  In post-genomic computational biology and bioinformatics, long simulations of the dynamics of molecular systems, particularly biological molecules such as proteins and DNA, require advances… (more)

Subjects/Keywords: KAM theory; mollified Impulse method; nonlinear instability; targeted Langevin stabilization; long molecular dynamics simulations; multiple time stepping; Verlet-I/r-RESPA/Impulse

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APA (6th Edition):

Ma, Q. (2003). Novel Multiscale Algorithms for Molecular Dynamics</h1>. (Thesis). University of Notre Dame. Retrieved from https://curate.nd.edu/show/4q77fq99533

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):

Ma, Qun. “Novel Multiscale Algorithms for Molecular Dynamics</h1>.” 2003. Thesis, University of Notre Dame. Accessed October 30, 2020. https://curate.nd.edu/show/4q77fq99533.

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

MLA Handbook (7th Edition):

Ma, Qun. “Novel Multiscale Algorithms for Molecular Dynamics</h1>.” 2003. Web. 30 Oct 2020.

Vancouver:

Ma Q. Novel Multiscale Algorithms for Molecular Dynamics</h1>. [Internet] [Thesis]. University of Notre Dame; 2003. [cited 2020 Oct 30]. Available from: https://curate.nd.edu/show/4q77fq99533.

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

Council of Science Editors:

Ma Q. Novel Multiscale Algorithms for Molecular Dynamics</h1>. [Thesis]. University of Notre Dame; 2003. Available from: https://curate.nd.edu/show/4q77fq99533

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

5. Marahatta, Ram Prasad. Folding of Bovine Pancreatic Trypsin Inhibitor (BPTI) is Faster using Aromatic Thiols and their Corresponding Disulfides.

Degree: PhD, Chemistry, 2017, Florida International University

  Improvement in the in vitro oxidative folding of disulfide-containing proteins, such as extracellular and pharmaceutically important proteins, is required. Traditional folding methods using small… (more)

Subjects/Keywords: Protein folding; glutathione (GSH); glutathione disulfide (GSSG); aromatic thiols; aromatic disulfides; BPTI; HPLC; molecular dynamics (MD); Targeted MD (TMD); conformational folding; Analytical Chemistry; Biological and Chemical Physics; Medicinal-Pharmaceutical Chemistry; Organic Chemistry

…79 5 Targeted Molecular Dynamics (TMD) simulation study of conformational folding… …Trifloroacetic acid Targeted molecular dynamics UV-vis Ultraviolet-visible VMD Visual molecular… …influence the folding pathway greatly. We performed the folding of BPTI using targeted molecular… …Molecular dynamics (MD) simulation study of BPTI ................................... 29… …29 1.4.3 Molecular dynamics (MD) simulation of BPTI… 

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

APA (6th Edition):

Marahatta, R. P. (2017). Folding of Bovine Pancreatic Trypsin Inhibitor (BPTI) is Faster using Aromatic Thiols and their Corresponding Disulfides. (Doctoral Dissertation). Florida International University. Retrieved from https://digitalcommons.fiu.edu/etd/3530 ; 10.25148/etd.FIDC004036 ; FIDC004036

Chicago Manual of Style (16th Edition):

Marahatta, Ram Prasad. “Folding of Bovine Pancreatic Trypsin Inhibitor (BPTI) is Faster using Aromatic Thiols and their Corresponding Disulfides.” 2017. Doctoral Dissertation, Florida International University. Accessed October 30, 2020. https://digitalcommons.fiu.edu/etd/3530 ; 10.25148/etd.FIDC004036 ; FIDC004036.

MLA Handbook (7th Edition):

Marahatta, Ram Prasad. “Folding of Bovine Pancreatic Trypsin Inhibitor (BPTI) is Faster using Aromatic Thiols and their Corresponding Disulfides.” 2017. Web. 30 Oct 2020.

Vancouver:

Marahatta RP. Folding of Bovine Pancreatic Trypsin Inhibitor (BPTI) is Faster using Aromatic Thiols and their Corresponding Disulfides. [Internet] [Doctoral dissertation]. Florida International University; 2017. [cited 2020 Oct 30]. Available from: https://digitalcommons.fiu.edu/etd/3530 ; 10.25148/etd.FIDC004036 ; FIDC004036.

Council of Science Editors:

Marahatta RP. Folding of Bovine Pancreatic Trypsin Inhibitor (BPTI) is Faster using Aromatic Thiols and their Corresponding Disulfides. [Doctoral Dissertation]. Florida International University; 2017. Available from: https://digitalcommons.fiu.edu/etd/3530 ; 10.25148/etd.FIDC004036 ; FIDC004036

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