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The Journal of Chemical Physics|September 8, 2014
Perspective: Markov models for long-timescale biomolecular dynamicsC R Schwantes, R T McGibbon, V S PandeBiophysical Journal|March 22, 2023
Folding@home: Achievements from over 20 years of citizen science herald the exascale eraVincent A Voelz, Vijay S Pande, Gregory R BowmanBiophysical Journal|February 1, 2005
Does water play a structural role in the folding of small nucleic acids?Eric J Sorin, Young Min Rhee, Vijay S PandeProceedings of the National Academy of Sciences of the United States of America|October 16, 1999
Simulation of biomimetic recognition between polymers and surfacesA J Golumbfskie, V S Pande, A K ChakrabortyNucleic Acids Symposium Series|January 1, 1995
Peptidyl-tRNAs promote translational frameshiftingA Vimaladithan, S Pande, H Zhao, et al.Journal of the American Chemical Society|December 23, 2010
Atomistic folding simulations of the five-helix bundle protein λ(6−85)Gregory R Bowman, Vincent A Voelz, Vijay S PandeThe Journal of Physical Chemistry. B|April 18, 2014
Statistical model selection for Markov models of biomolecular dynamicsRobert T McGibbon, Christian R Schwantes, Vijay S PandeNature Communications|February 25, 2017
Molecular dynamics simulations reveal ligand-controlled positioning of a peripheral protein complex in membranesSteven M Ryckbosch, Paul A Wender, Vijay S PandeJournal of Chemical Theory and Computation|October 28, 2016
Training and Validation of a Liquid-Crystalline Phospholipid Bilayer Force FieldKeri A McKiernan, Lee-Ping Wang, Vijay S PandeThe Journal of Chemical Physics|July 23, 2004
Folding probabilities: a novel approach to folding transitions and the two-dimensional Ising-modelPeter Lenz, Bojan Zagrovic, Jessica Shapiro, et al.Pageof 39