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The Journal of Chemical Physics|May 22, 2017
Preferential binding effects on protein structure and dynamics revealed by coarse-grained Monte Carlo simulationR B Pandey, D J Jacobs, B L FarmerThe Journal of Chemical Physics|April 8, 2010
Globular structure of a human immunodeficiency virus-1 protease (1DIFA dimer) in an effective solvent medium by a Monte Carlo simulationR B Pandey, B L FarmerThe Journal of Chemical Physics|November 5, 2013
Distinction in binding of peptides (P2E) and its mutations (P2G, P2Q) to a graphene sheet via a hierarchical coarse-grained Monte Carlo simulationR B Pandey, B L FarmerPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 4, 2008
Conformation of a coarse-grained protein chain (an aspartic acid protease) model in effective solvent by a bond-fluctuating Monte Carlo simulationR B Pandey, B L FarmerThe Journal of Chemical Physics|November 10, 2014
Aggregation and network formation in self-assembly of protein (H3.1) by a coarse-grained Monte Carlo simulationR B Pandey, B L FarmerThe Journal of Chemical Physics|February 5, 2009
Residue energy and mobility in sequence to global structure and dynamics of a HIV-1 protease (1DIFA) by a coarse-grained Monte Carlo simulationR B Pandey, B L FarmerPhysical Chemistry Chemical Physics : PCCP|October 28, 2011
Scaffolding of an antimicrobial peptide (KSL) by a scale-down coarse-grained approachR S Hissam, B L Farmer, R B PandeyPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Multiscale mode dynamics of a tethered membraneR B Pandey, Kelly L Anderson, B L FarmerThe Journal of Chemical Physics|October 27, 2016
Asymmetry in structural response of inner and outer transmembrane segments of CorA protein by a coarse-grain modelSunan Kitjaruwankul, Channarong Khrutto, Pornthep Sompornpisut, et al.Journal of the American Academy of Audiology|January 20, 1998
Anatomy and orientation of the human external earL S Alvord, B L FarmerPageof 6