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Drug Discovery Today|November 2, 2020
Toward in vivo relevant drug designRobert A Pearlstein, Hongbin Wan, Vibhas AravamuthanACS Pharmacology & Translational Science|December 17, 2020
Probing the Dynamic Structure-Function and Structure-Free Energy Relationships of the Coronavirus Main Protease with Biodynamics TheoryHongbin Wan, Vibhas Aravamuthan, Robert A PearlsteinJournal of Chemical Information and Modeling|November 19, 2014
Time-averaged distributions of solute and solvent motions: exploring proton wires of GFP and PfM2DHCamilo Velez-Vega, Daniel J J McKay, Vibhas Aravamuthan, et al.Journal of Chemical Theory and Computation|November 18, 2015
Estimation of Solvation Entropy and Enthalpy via Analysis of Water Oxygen-Hydrogen CorrelationsCamilo Velez-Vega, Daniel J J McKay, Tom Kurtzman, et al.Pageof 1