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iDEA: DREXEL LIBRARIES E-REPOSITORY AND ARCHIVES
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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
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