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You searched for +publisher:"University of Texas – Austin" +contributor:("Ren, Pengyu"). Showing records 1 – 16 of 16 total matches.

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University of Texas – Austin

1. Zhang, Jiajing. Insight into biomolecular structure, interaction and energetics from modeling and simulation.

Degree: PhD, Biomedical Engineering, 2011, University of Texas – Austin

 A central goal of computational biophysics and biochemistry is to understand the behavior, interactions, and reactions of molecules, and to interpret and facilitate experimental design.… (more)

Subjects/Keywords: Molecular modeling; Molecular dynamics simulation; Protein-ligand binding free energy calculation

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APA (6th Edition):

Zhang, J. (2011). Insight into biomolecular structure, interaction and energetics from modeling and simulation. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/20672

Chicago Manual of Style (16th Edition):

Zhang, Jiajing. “Insight into biomolecular structure, interaction and energetics from modeling and simulation.” 2011. Doctoral Dissertation, University of Texas – Austin. Accessed October 18, 2019. http://hdl.handle.net/2152/20672.

MLA Handbook (7th Edition):

Zhang, Jiajing. “Insight into biomolecular structure, interaction and energetics from modeling and simulation.” 2011. Web. 18 Oct 2019.

Vancouver:

Zhang J. Insight into biomolecular structure, interaction and energetics from modeling and simulation. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2011. [cited 2019 Oct 18]. Available from: http://hdl.handle.net/2152/20672.

Council of Science Editors:

Zhang J. Insight into biomolecular structure, interaction and energetics from modeling and simulation. [Doctoral Dissertation]. University of Texas – Austin; 2011. Available from: http://hdl.handle.net/2152/20672


University of Texas – Austin

2. Dykstra, Daniel William. Elucidating binding modes of zuonin A enantiomers to JNK1 via in silico methods.

Degree: MA, Biochemistry, 2013, University of Texas – Austin

 Aberrant JNK signaling can result in two main forms of disease in humans: 1) neurological, coronary, hepatobiliary, and respiratory diseases and 2) autoimmune, inflammatory, and… (more)

Subjects/Keywords: JNK; Zuonin A; Molecular dynamics; Molecular docking; MM-GBSA

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APA (6th Edition):

Dykstra, D. W. (2013). Elucidating binding modes of zuonin A enantiomers to JNK1 via in silico methods. (Masters Thesis). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/25261

Chicago Manual of Style (16th Edition):

Dykstra, Daniel William. “Elucidating binding modes of zuonin A enantiomers to JNK1 via in silico methods.” 2013. Masters Thesis, University of Texas – Austin. Accessed October 18, 2019. http://hdl.handle.net/2152/25261.

MLA Handbook (7th Edition):

Dykstra, Daniel William. “Elucidating binding modes of zuonin A enantiomers to JNK1 via in silico methods.” 2013. Web. 18 Oct 2019.

Vancouver:

Dykstra DW. Elucidating binding modes of zuonin A enantiomers to JNK1 via in silico methods. [Internet] [Masters thesis]. University of Texas – Austin; 2013. [cited 2019 Oct 18]. Available from: http://hdl.handle.net/2152/25261.

Council of Science Editors:

Dykstra DW. Elucidating binding modes of zuonin A enantiomers to JNK1 via in silico methods. [Masters Thesis]. University of Texas – Austin; 2013. Available from: http://hdl.handle.net/2152/25261


University of Texas – Austin

3. Nusz, Jarred Ross. Incorporating engineering in high school biology.

Degree: MA, Science, Technology, Engineering & Mathematics Education, 2014, University of Texas – Austin

 The purpose of this project was to create a series of lessons that incorporate both Biology and Engineering concepts. The three lessons were intended to… (more)

Subjects/Keywords: UTeach Engineering; Biology; PyMol; STEM education

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APA (6th Edition):

Nusz, J. R. (2014). Incorporating engineering in high school biology. (Masters Thesis). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/26471

Chicago Manual of Style (16th Edition):

Nusz, Jarred Ross. “Incorporating engineering in high school biology.” 2014. Masters Thesis, University of Texas – Austin. Accessed October 18, 2019. http://hdl.handle.net/2152/26471.

MLA Handbook (7th Edition):

Nusz, Jarred Ross. “Incorporating engineering in high school biology.” 2014. Web. 18 Oct 2019.

Vancouver:

Nusz JR. Incorporating engineering in high school biology. [Internet] [Masters thesis]. University of Texas – Austin; 2014. [cited 2019 Oct 18]. Available from: http://hdl.handle.net/2152/26471.

Council of Science Editors:

Nusz JR. Incorporating engineering in high school biology. [Masters Thesis]. University of Texas – Austin; 2014. Available from: http://hdl.handle.net/2152/26471


University of Texas – Austin

4. -7115-3061. Modeling RNA, protein, and synthetic molecules using coarse-grained and all-atom representations.

Degree: PhD, Biomedical Engineering, 2016, University of Texas – Austin

 The aim of computational chemistry is to depict and understand the dynamics and interactions of molecular systems. In addition to increased comprehension in the physical… (more)

Subjects/Keywords: RNA structure; Coarse-grained model; RNA 3-D structure; RACER RNA model; Cucurbituril modeling; CdSe quantum dots; RNA free energy modeling; RNA physics based model

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APA (6th Edition):

-7115-3061. (2016). Modeling RNA, protein, and synthetic molecules using coarse-grained and all-atom representations. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/72699

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Chicago Manual of Style (16th Edition):

-7115-3061. “Modeling RNA, protein, and synthetic molecules using coarse-grained and all-atom representations.” 2016. Doctoral Dissertation, University of Texas – Austin. Accessed October 18, 2019. http://hdl.handle.net/2152/72699.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

-7115-3061. “Modeling RNA, protein, and synthetic molecules using coarse-grained and all-atom representations.” 2016. Web. 18 Oct 2019.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

-7115-3061. Modeling RNA, protein, and synthetic molecules using coarse-grained and all-atom representations. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2016. [cited 2019 Oct 18]. Available from: http://hdl.handle.net/2152/72699.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

-7115-3061. Modeling RNA, protein, and synthetic molecules using coarse-grained and all-atom representations. [Doctoral Dissertation]. University of Texas – Austin; 2016. Available from: http://hdl.handle.net/2152/72699

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

5. Xia, Zhen, active 2013. Modeling the structure, dynamics, and interactions of biological molecules.

Degree: PhD, Biomedical Engineering, 2013, University of Texas – Austin

 Biological molecules are essential parts of organisms and participate in a variety of biological processes within cells. Understanding the relationship between sequence, structure, and function… (more)

Subjects/Keywords: Structural modeling; Molecular dynamics; Protein; RNA; Coarse-grained model; Atomistic model; RNA silencing; Influenza; Polarizable force field

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APA (6th Edition):

Xia, Zhen, a. 2. (2013). Modeling the structure, dynamics, and interactions of biological molecules. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/21875

Chicago Manual of Style (16th Edition):

Xia, Zhen, active 2013. “Modeling the structure, dynamics, and interactions of biological molecules.” 2013. Doctoral Dissertation, University of Texas – Austin. Accessed October 18, 2019. http://hdl.handle.net/2152/21875.

MLA Handbook (7th Edition):

Xia, Zhen, active 2013. “Modeling the structure, dynamics, and interactions of biological molecules.” 2013. Web. 18 Oct 2019.

Vancouver:

Xia, Zhen a2. Modeling the structure, dynamics, and interactions of biological molecules. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2013. [cited 2019 Oct 18]. Available from: http://hdl.handle.net/2152/21875.

Council of Science Editors:

Xia, Zhen a2. Modeling the structure, dynamics, and interactions of biological molecules. [Doctoral Dissertation]. University of Texas – Austin; 2013. Available from: http://hdl.handle.net/2152/21875

6. Shi, Yue, active 21st century. Modeling the interaction and energetics of biological molecules with a polarizable force field.

Degree: PhD, Biomedical Engineering, 2013, University of Texas – Austin

 Accurate prediction of protein-ligand binding affinity is essential to computational drug discovery. Current approaches are limited by the accuracy of the underlying potential energy model… (more)

Subjects/Keywords: Computational biology; Polarizable force field; Statistical mechanics; Drug discovery

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APA (6th Edition):

Shi, Yue, a. 2. c. (2013). Modeling the interaction and energetics of biological molecules with a polarizable force field. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/25147

Chicago Manual of Style (16th Edition):

Shi, Yue, active 21st century. “Modeling the interaction and energetics of biological molecules with a polarizable force field.” 2013. Doctoral Dissertation, University of Texas – Austin. Accessed October 18, 2019. http://hdl.handle.net/2152/25147.

MLA Handbook (7th Edition):

Shi, Yue, active 21st century. “Modeling the interaction and energetics of biological molecules with a polarizable force field.” 2013. Web. 18 Oct 2019.

Vancouver:

Shi, Yue a2c. Modeling the interaction and energetics of biological molecules with a polarizable force field. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2013. [cited 2019 Oct 18]. Available from: http://hdl.handle.net/2152/25147.

Council of Science Editors:

Shi, Yue a2c. Modeling the interaction and energetics of biological molecules with a polarizable force field. [Doctoral Dissertation]. University of Texas – Austin; 2013. Available from: http://hdl.handle.net/2152/25147

7. Wu, Johnny Chung. Development of accurate and efficient models for biological molecules.

Degree: PhD, Biomedical Engineering, 2011, University of Texas – Austin

 The abnormal expression or function of biological molecules, such as nucleic acids, proteins, or other small organic molecules, lead to the majority of diseases. Consequently,… (more)

Subjects/Keywords: Computational chemistry; Biophysics; Molecular modeling

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APA (6th Edition):

Wu, J. C. (2011). Development of accurate and efficient models for biological molecules. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/20671

Chicago Manual of Style (16th Edition):

Wu, Johnny Chung. “Development of accurate and efficient models for biological molecules.” 2011. Doctoral Dissertation, University of Texas – Austin. Accessed October 18, 2019. http://hdl.handle.net/2152/20671.

MLA Handbook (7th Edition):

Wu, Johnny Chung. “Development of accurate and efficient models for biological molecules.” 2011. Web. 18 Oct 2019.

Vancouver:

Wu JC. Development of accurate and efficient models for biological molecules. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2011. [cited 2019 Oct 18]. Available from: http://hdl.handle.net/2152/20671.

Council of Science Editors:

Wu JC. Development of accurate and efficient models for biological molecules. [Doctoral Dissertation]. University of Texas – Austin; 2011. Available from: http://hdl.handle.net/2152/20671


University of Texas – Austin

8. Sethuraman, Vaidyanathan Mathamangalath. Inverse coarse–graining methodologies to understand ion transport in block copolymer electrolytes.

Degree: PhD, Chemical Engineering, 2017, University of Texas – Austin

 This research is focused on two fronts (i) developing multiscale simulation strategies for multicomponent polymers which can generate self assembled morphologies at both mesoscopic and… (more)

Subjects/Keywords: Block copolymers; Atomistic simulations

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APA (6th Edition):

Sethuraman, V. M. (2017). Inverse coarse–graining methodologies to understand ion transport in block copolymer electrolytes. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/68196

Chicago Manual of Style (16th Edition):

Sethuraman, Vaidyanathan Mathamangalath. “Inverse coarse–graining methodologies to understand ion transport in block copolymer electrolytes.” 2017. Doctoral Dissertation, University of Texas – Austin. Accessed October 18, 2019. http://hdl.handle.net/2152/68196.

MLA Handbook (7th Edition):

Sethuraman, Vaidyanathan Mathamangalath. “Inverse coarse–graining methodologies to understand ion transport in block copolymer electrolytes.” 2017. Web. 18 Oct 2019.

Vancouver:

Sethuraman VM. Inverse coarse–graining methodologies to understand ion transport in block copolymer electrolytes. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2017. [cited 2019 Oct 18]. Available from: http://hdl.handle.net/2152/68196.

Council of Science Editors:

Sethuraman VM. Inverse coarse–graining methodologies to understand ion transport in block copolymer electrolytes. [Doctoral Dissertation]. University of Texas – Austin; 2017. Available from: http://hdl.handle.net/2152/68196


University of Texas – Austin

9. -2823-6480. First-principles investigation of carbon-based nanomaterials for supercapacitors.

Degree: PhD, Chemical Engineering, 2016, University of Texas – Austin

 Supercapacitors are electrochemical energy storage devices known for their large power densities and long lifetimes yet limited energy densities. A conventional understanding of supercapacitors relates… (more)

Subjects/Keywords: Supercapacitor; Ionic liquid; Graphene; Carbon; Molecular dynamics; Density functional theory; Electrochemical double layer capacitor

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APA (6th Edition):

-2823-6480. (2016). First-principles investigation of carbon-based nanomaterials for supercapacitors. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/68207

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Author name may be incomplete

Chicago Manual of Style (16th Edition):

-2823-6480. “First-principles investigation of carbon-based nanomaterials for supercapacitors.” 2016. Doctoral Dissertation, University of Texas – Austin. Accessed October 18, 2019. http://hdl.handle.net/2152/68207.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

-2823-6480. “First-principles investigation of carbon-based nanomaterials for supercapacitors.” 2016. Web. 18 Oct 2019.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

-2823-6480. First-principles investigation of carbon-based nanomaterials for supercapacitors. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2016. [cited 2019 Oct 18]. Available from: http://hdl.handle.net/2152/68207.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

-2823-6480. First-principles investigation of carbon-based nanomaterials for supercapacitors. [Doctoral Dissertation]. University of Texas – Austin; 2016. Available from: http://hdl.handle.net/2152/68207

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete


University of Texas – Austin

10. Sun, Jingjing. Quantitative body shape analysis for obesity evaluation.

Degree: PhD, Biomedical Engineering, 2018, University of Texas – Austin

 Obesity is a public health concern as it is associated with a number of diseases, such as diabetes mellitus type 2, cardiovascular disease, some forms… (more)

Subjects/Keywords: Body shape descriptors; T1-weighted MRI; Stereovision system

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APA (6th Edition):

Sun, J. (2018). Quantitative body shape analysis for obesity evaluation. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/68266

Chicago Manual of Style (16th Edition):

Sun, Jingjing. “Quantitative body shape analysis for obesity evaluation.” 2018. Doctoral Dissertation, University of Texas – Austin. Accessed October 18, 2019. http://hdl.handle.net/2152/68266.

MLA Handbook (7th Edition):

Sun, Jingjing. “Quantitative body shape analysis for obesity evaluation.” 2018. Web. 18 Oct 2019.

Vancouver:

Sun J. Quantitative body shape analysis for obesity evaluation. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2018. [cited 2019 Oct 18]. Available from: http://hdl.handle.net/2152/68266.

Council of Science Editors:

Sun J. Quantitative body shape analysis for obesity evaluation. [Doctoral Dissertation]. University of Texas – Austin; 2018. Available from: http://hdl.handle.net/2152/68266


University of Texas – Austin

11. Eckes, Kevin Michael. Probing the effects of backbone ester substitution on self-assembly and biological activity of short depsipeptides.

Degree: PhD, Biomedical Engineering, 2015, University of Texas – Austin

 Hydrogel materials composed of self-assembled amphiphilic peptides show great promise for use as injectable, highly biocompatible biomaterials for tissue regeneration applications. However, peptides do not… (more)

Subjects/Keywords: Self-assembling biomaterials; Peptide self-assembly; Peptidomimetic materials; Depsipeptides

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APA (6th Edition):

Eckes, K. M. (2015). Probing the effects of backbone ester substitution on self-assembly and biological activity of short depsipeptides. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/46551

Chicago Manual of Style (16th Edition):

Eckes, Kevin Michael. “Probing the effects of backbone ester substitution on self-assembly and biological activity of short depsipeptides.” 2015. Doctoral Dissertation, University of Texas – Austin. Accessed October 18, 2019. http://hdl.handle.net/2152/46551.

MLA Handbook (7th Edition):

Eckes, Kevin Michael. “Probing the effects of backbone ester substitution on self-assembly and biological activity of short depsipeptides.” 2015. Web. 18 Oct 2019.

Vancouver:

Eckes KM. Probing the effects of backbone ester substitution on self-assembly and biological activity of short depsipeptides. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2015. [cited 2019 Oct 18]. Available from: http://hdl.handle.net/2152/46551.

Council of Science Editors:

Eckes KM. Probing the effects of backbone ester substitution on self-assembly and biological activity of short depsipeptides. [Doctoral Dissertation]. University of Texas – Austin; 2015. Available from: http://hdl.handle.net/2152/46551


University of Texas – Austin

12. Mu, Xiaojia. Modeling the biomolecular self-assembly and interaction.

Degree: PhD, Biomedical Engineering, 2014, University of Texas – Austin

 What materials designers most envy is nature’s building design. It has long been a dream for scientists to mimic and further engineer the behaviors, interactions,… (more)

Subjects/Keywords: Simulation; Modeling

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APA (6th Edition):

Mu, X. (2014). Modeling the biomolecular self-assembly and interaction. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/31288

Chicago Manual of Style (16th Edition):

Mu, Xiaojia. “Modeling the biomolecular self-assembly and interaction.” 2014. Doctoral Dissertation, University of Texas – Austin. Accessed October 18, 2019. http://hdl.handle.net/2152/31288.

MLA Handbook (7th Edition):

Mu, Xiaojia. “Modeling the biomolecular self-assembly and interaction.” 2014. Web. 18 Oct 2019.

Vancouver:

Mu X. Modeling the biomolecular self-assembly and interaction. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2014. [cited 2019 Oct 18]. Available from: http://hdl.handle.net/2152/31288.

Council of Science Editors:

Mu X. Modeling the biomolecular self-assembly and interaction. [Doctoral Dissertation]. University of Texas – Austin; 2014. Available from: http://hdl.handle.net/2152/31288


University of Texas – Austin

13. -8705-3054. Measuring and manipulating electric fields near the green fluorescent protein fluorophore using vibrational Star effect spectroscopy of nitrile probes.

Degree: PhD, Chemistry, 2019, University of Texas – Austin

 The nitrile stretching oscillation has been widely used as a probe of local environment to study dynamics, folding, and electrostatics in proteins. A popular model… (more)

Subjects/Keywords: Green fluorescent protein; Electrostatics; Vibrational spectroscopy; pKa; Charge transfer

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APA (6th Edition):

-8705-3054. (2019). Measuring and manipulating electric fields near the green fluorescent protein fluorophore using vibrational Star effect spectroscopy of nitrile probes. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://dx.doi.org/10.26153/tsw/2488

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Chicago Manual of Style (16th Edition):

-8705-3054. “Measuring and manipulating electric fields near the green fluorescent protein fluorophore using vibrational Star effect spectroscopy of nitrile probes.” 2019. Doctoral Dissertation, University of Texas – Austin. Accessed October 18, 2019. http://dx.doi.org/10.26153/tsw/2488.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

-8705-3054. “Measuring and manipulating electric fields near the green fluorescent protein fluorophore using vibrational Star effect spectroscopy of nitrile probes.” 2019. Web. 18 Oct 2019.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

-8705-3054. Measuring and manipulating electric fields near the green fluorescent protein fluorophore using vibrational Star effect spectroscopy of nitrile probes. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2019. [cited 2019 Oct 18]. Available from: http://dx.doi.org/10.26153/tsw/2488.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

-8705-3054. Measuring and manipulating electric fields near the green fluorescent protein fluorophore using vibrational Star effect spectroscopy of nitrile probes. [Doctoral Dissertation]. University of Texas – Austin; 2019. Available from: http://dx.doi.org/10.26153/tsw/2488

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete


University of Texas – Austin

14. Vazquez Anderson, Alberto Jorge. Insights into RNA design from novel molecular tools.

Degree: PhD, Chemical Engineering, 2017, University of Texas – Austin

 RNA, previously recognized merely as a messenger of genetic information, has been recently rediscovered as a versatile molecule with a central role in cellular regulation.… (more)

Subjects/Keywords: RNA structure; Antisense RNAs; RNA accessibility; RNA regulation; RNA targeting; RNA gene expression control; Regulatory RNAs; Bacterial small RNAs

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APA (6th Edition):

Vazquez Anderson, A. J. (2017). Insights into RNA design from novel molecular tools. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/72748

Chicago Manual of Style (16th Edition):

Vazquez Anderson, Alberto Jorge. “Insights into RNA design from novel molecular tools.” 2017. Doctoral Dissertation, University of Texas – Austin. Accessed October 18, 2019. http://hdl.handle.net/2152/72748.

MLA Handbook (7th Edition):

Vazquez Anderson, Alberto Jorge. “Insights into RNA design from novel molecular tools.” 2017. Web. 18 Oct 2019.

Vancouver:

Vazquez Anderson AJ. Insights into RNA design from novel molecular tools. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2017. [cited 2019 Oct 18]. Available from: http://hdl.handle.net/2152/72748.

Council of Science Editors:

Vazquez Anderson AJ. Insights into RNA design from novel molecular tools. [Doctoral Dissertation]. University of Texas – Austin; 2017. Available from: http://hdl.handle.net/2152/72748


University of Texas – Austin

15. -9615-2751. Investigation of micro- and nanoscale hydrogels as protein receptors for use in diagnostic biosensors.

Degree: PhD, Biomedical Engineering, 2017, University of Texas – Austin

 Due to the high cost and environmental instability of antibodies, there is precedent for developing synthetic molecular recognition agents for use in diagnostic sensors. Molecular… (more)

Subjects/Keywords: Molecular recognition; Sjögren's syndrome; Polymer; Hydrogels; Nanoparticles; Localized surface plasmon resonance; Differential sensing; Sensor array

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APA (6th Edition):

-9615-2751. (2017). Investigation of micro- and nanoscale hydrogels as protein receptors for use in diagnostic biosensors. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://dx.doi.org/10.26153/tsw/2004

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Chicago Manual of Style (16th Edition):

-9615-2751. “Investigation of micro- and nanoscale hydrogels as protein receptors for use in diagnostic biosensors.” 2017. Doctoral Dissertation, University of Texas – Austin. Accessed October 18, 2019. http://dx.doi.org/10.26153/tsw/2004.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

-9615-2751. “Investigation of micro- and nanoscale hydrogels as protein receptors for use in diagnostic biosensors.” 2017. Web. 18 Oct 2019.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

-9615-2751. Investigation of micro- and nanoscale hydrogels as protein receptors for use in diagnostic biosensors. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2017. [cited 2019 Oct 18]. Available from: http://dx.doi.org/10.26153/tsw/2004.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

-9615-2751. Investigation of micro- and nanoscale hydrogels as protein receptors for use in diagnostic biosensors. [Doctoral Dissertation]. University of Texas – Austin; 2017. Available from: http://dx.doi.org/10.26153/tsw/2004

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete


University of Texas – Austin

16. Wang, Peng, Ph. D. Theoretical and numerical study on adhesive interactions between graphene and substrate.

Degree: PhD, Engineering Mechanics, 2018, University of Texas – Austin

 This dissertation presents a set of theoretical and numerical studies on adhesive interactions between monolayer graphene membranes and their substrates. Both continuum mechanics models and… (more)

Subjects/Keywords: Graphene; Adhesive interactions; Molecular dynamics simulations; Blisters; Rippling; Wrinkling; Buckling; Folding; Wet adhesion; Continuum mechanics; Statistical mechanics

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APA (6th Edition):

Wang, Peng, P. D. (2018). Theoretical and numerical study on adhesive interactions between graphene and substrate. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/67660

Chicago Manual of Style (16th Edition):

Wang, Peng, Ph D. “Theoretical and numerical study on adhesive interactions between graphene and substrate.” 2018. Doctoral Dissertation, University of Texas – Austin. Accessed October 18, 2019. http://hdl.handle.net/2152/67660.

MLA Handbook (7th Edition):

Wang, Peng, Ph D. “Theoretical and numerical study on adhesive interactions between graphene and substrate.” 2018. Web. 18 Oct 2019.

Vancouver:

Wang, Peng PD. Theoretical and numerical study on adhesive interactions between graphene and substrate. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2018. [cited 2019 Oct 18]. Available from: http://hdl.handle.net/2152/67660.

Council of Science Editors:

Wang, Peng PD. Theoretical and numerical study on adhesive interactions between graphene and substrate. [Doctoral Dissertation]. University of Texas – Austin; 2018. Available from: http://hdl.handle.net/2152/67660

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