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(1 - 10 of 12)

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Title: The Study of Single Molecule Protein Biophysics Using a Solid-State Nanopore
Author(s): Freedman, Kevin J.
Advisor(s): Kim, MinJun, Abrams, Cameron F.
Date: 2013-12
Type: Thesis

Title: Molecular Simulations of 12-Hydroxystearic Acid and Its Derivatives in Organic Solvent
Author(s): Gordon, Ryan
Advisor(s): Abrams, Cameron F.
Date: 2018
Type: Thesis

Title: Lipid and protein contributions to viral proliferation as studied using MD simulations and advanced MD techniques
Author(s): Gardner, Jasmine M.
Advisor(s): Abrams, Cameron F.
Date: 2019-05
Type: Thesis

Title: Molecular simulations of chaperonins
Author(s): Sliozberg, Yelena R.
Advisor(s): Abrams, Cameron F.
Date: 2007-09
Type: Thesis

Title: Effect of alkyl chain length on properties of epoxy-amidoamine systems, A molecular simulation study
Author(s): Sridhar, Arun Srikanth
Advisor(s): Abrams, Cameron F.
Date: 2018-09
Type: Thesis

Title: Design and engineering of ligand-induced conformational constraints in HIV-1 envelope GP120
Author(s): Emileh, Ali
Advisor(s): Abrams, Cameron F.
Date: 2012-11
Type: Thesis

Title: Molecular simulation studies of the insulin receptor family
Author(s): Vashisth, Harish
Advisor(s): Abrams, Cameron F.
Date: 2010-06
Type: Thesis

Title: Molecular simulations of monomeric sarcosine oxidase
Author(s): Mathew, Shyno
Advisor(s): Abrams, Cameron F.
Date: 2010-06
Type: Thesis

Title: Molecular simulations of HIV-1 gp41 protein-membrane interactions
Author(s): Gangupomu, Vamshi K.
Advisor(s): Abrams, Cameron F.
Date: 2010-10
Type: Thesis

Title: Novel simulation methods for characterizing conformational changes in nicotinic acetylcholine receptor analogues and beta-2-microglobulin
Author(s): Stober, Spencer T.
Advisor(s): Abrams, Cameron F.
Date: 2012-07
Type: Thesis

Pages