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Nature Chemistry|June 21, 2014
Incorporation of protein flexibility and conformational energy penalties in docking screens to improve ligand discoveryMarcus Fischer, Ryan G Coleman, James S Fraser, et al.Proteins|September 5, 2002
Stability of macromolecular complexesNatasja Brooijmans, Kim A Sharp, Irwin D KuntzBiochimica Et Biophysica Acta|March 20, 2010
Differential scanning calorimetry and fluorescence study of lactoperoxidase as a function of guanidinium-HCl, urea, and pHBogumil Zelent, Kim A Sharp, Jane M VanderkooiJournal of Computational Chemistry|October 14, 2004
Implementation and testing of stable, fast implicit solvation in molecular dynamics using the smooth-permittivity finite difference Poisson-Boltzmann methodNinad V Prabhu, Peijuan Zhu, Kim A SharpProteins|March 29, 2014
Banding of NMR-derived methyl order parameters: implications for protein dynamicsKim A Sharp, Vignesh Kasinath, A Joshua WandJournal of the American Chemical Society|September 7, 2013
Microscopic insights into the NMR relaxation-based protein conformational entropy meterVignesh Kasinath, Kim A Sharp, A Joshua WandBiophysical Journal|August 22, 2006
Protonation of excited state pyrene-1-carboxylate by phosphate and organic acids in aqueous solution studied by fluorescence spectroscopyBogumil Zelent, Jane M Vanderkooi, Ryan G Coleman, et al.Proteins|October 20, 2005
An intuitive approach to measuring protein surface curvatureRyan G Coleman, Michael A Burr, Diane L Souvaine, et al.Journal of Chemical Information and Modeling|March 3, 2021
Computational Graphics Software for Interactive Docking and Visualization of Ligand-Protein ComplementaritySaravana G Baskaran, Thayne P Sharp, Kim A SharpThe Journal of Physical Chemistry. B|October 28, 2008
Vibrational Stark Effects on Carbonyl, Nitrile, and Nitrosyl Compounds Including Heme Ligands, CO, CN, and NO, Studied with Density Functional TheorySergio D Dalosto, Jane M Vanderkooi, Kim A SharpPageof 6