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Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|January 31, 2008
Prediction of structure of G-protein coupled receptors and of bound ligands, with applications for drug designYouyong Li, William A GoddardThe Journal of Physical Chemistry. B|September 15, 2006
Continuous self-avoiding walk with application to the description of polymer chainsYouyong Li, William A GoddardJournal of the American Chemical Society|February 12, 2004
Efficiency of various lattices from hard ball to soft ball: theoretical study of thermodynamic properties of dendrimer liquid crystal from atomistic simulationYouyong Li, Shiang-Tai Lin, William A GoddardThe Journal of Chemical Physics|April 17, 2009
Structure of polyamidoamide dendrimers up to limiting generations: a mesoscale descriptionPrabal K Maiti, Youyong Li, Tahir Cagin, et al.Journal of the American Chemical Society|January 20, 2018
Pb-Activated Amine-Assisted Photocatalytic Hydrogen Evolution Reaction on Organic-Inorganic PerovskitesLu Wang, Hai Xiao, Tao Cheng, et al.Chemmedchem|August 5, 2010
Prediction of the three-dimensional structure for the rat urotensin II receptor, and comparison of the antagonist binding sites and binding selectivity between human and rat receptors from atomistic simulationsSoo-Kyung Kim, Youyong Li, Changmoon Park, et al.Journal of Chemical Information and Modeling|February 9, 2011
Predicted structures and dynamics for agonists and antagonists bound to serotonin 5-HT2B and 5-HT2C receptorsSoo-Kyung Kim, Youyong Li, Ravinder Abrol, et al.Journal of Structural Biology|January 19, 2010
Predicted 3D structures for adenosine receptors bound to ligands: comparison to the crystal structureWilliam A Goddard, Soo-Kyung Kim, Youyong Li, et al.Journal of the American Chemical Society|August 19, 2007
Prediction of the 3D structure and dynamics of human DP G-protein coupled receptor bound to an agonist and an antagonistYouyong Li, Fangqiang Zhu, Nagarajan Vaidehi, et al.The Journal of Chemical Physics|January 11, 2005
Energetics of hydrogen coverage on group VIII transition metal surfaces and a kinetic model for adsorption/desorptionFrancesco Faglioni, William A GoddardPageof 103