Showing results (321-330 of 483) with videos related to
Sort By:
Pageof 49
Current Trends in Medicinal Chemistry|September 20, 2011
Inhibition of protein-protein interactions with low molecular weight compoundsMarilyn M Matthews, David J Weber, Paul S Shapiro, et al.Pharmaceutical Research|February 23, 2012
Putative irreversible inhibitors of the human sodium-dependent bile acid transporter (hASBT; SLC10A2) support the role of transmembrane domain 7 in substrate binding/translocationPablo M González, Naissan Hussainzada, Peter W Swaan, et al.Journal of Computer-Aided Molecular Design|February 13, 2017
Drude polarizable force field for aliphatic ketones and aldehydes, and their associated acyclic carbohydratesMeagan C Small, Asaminew H Aytenfisu, Fang-Yu Lin, et al.Chemical Science|July 14, 2021
Rapid and accurate estimation of protein-ligand relative binding affinities using site-identification by ligand competitive saturationHimanshu Goel, Anthony Hazel, Vincent D Ustach, et al.Helvetica Chimica Acta|February 5, 2013
Synthesis and Characterization of a Novel Diels - Alder Adduct of CodeineChristopher W Cunningham, Kellie Hom, Chayan Acharya, et al.Journal of Computational Chemistry|April 24, 2023
GPU-specific algorithms for improved solute sampling in grand canonical Monte Carlo simulationsMingtian Zhao, Abhishek A Kognole, Sunhwan Jo, et al.Journal of Chemical Theory and Computation|December 3, 2015
Using Molecular Dynamics Simulations To Provide New Insights into Protein Structure on the Nanosecond Timescale: Comparison with Experimental Data and Biological Inferences for the Hyaluronan-Binding Link Module of TSG-6Andrew Almond, Charles D Blundell, Victoria A Higman, et al.Journal of Chemical Information and Modeling|April 7, 2018
Polarizable Force Field for Molecular Ions Based on the Classical Drude OscillatorFang-Yu Lin, Pedro E M Lopes, Edward Harder, et al.Journal of Chemical Theory and Computation|February 4, 2021
Polarization Effects in Water-Mediated Selective Cation Transport across a Narrow Transmembrane ChannelVan Ngo, Hui Li, Alexander D MacKerell, et al.Chemical Reviews|May 30, 2019
Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force FieldsDmitry Bedrov, Jean-Philip Piquemal, Oleg Borodin, et al.Pageof 49