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The Journal of Chemical Physics|December 21, 2004
Foldamer simulations: novel computational methods and applications to poly-phenylacetylene oligomersSidney P Elmer, Vijay S PandeThe Journal of Chemical Physics|April 20, 2005
Length dependent folding kinetics of phenylacetylene oligomers: structural characterization of a kinetic trapSidney P Elmer, Vijay S PandeThe Journal of Chemical Physics|January 6, 2006
Foldamer dynamics expressed via Markov state models. I. Explicit solvent molecular-dynamics simulations in acetonitrile, chloroform, methanol, and waterSidney P Elmer, Sanghyun Park, Vijay S PandeThe Journal of Chemical Physics|January 6, 2006
Foldamer dynamics expressed via Markov state models. II. State space decompositionSidney P Elmer, Sanghyun Park, Vijay S PandeJournal of Medicinal Chemistry|February 1, 2012
Identification of binding specificity-determining features in protein familiesPeter C Anderson, Vincent De Sapio, Kevin B Turner, et al.Biopolymers|February 13, 2003
Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computingVijay S Pande, Ian Baker, Jarrod Chapman, et al.Pageof 1