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Nucleic Acids Research|April 26, 2005
TM-align: a protein structure alignment algorithm based on the TM-scoreYang Zhang, Jeffrey SkolnickJournal of Molecular Biology|April 20, 1990
Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways. II. Alpha-helical motifsA Sikorski, J SkolnickJournal of Chemical Information and Modeling|December 18, 2012
FINDSITE(comb): a threading/structure-based, proteomic-scale virtual ligand screening approachHongyi Zhou, Jeffrey SkolnickMolecular Pharmaceutics|May 12, 2012
FINDSITE(X): a structure-based, small molecule virtual screening approach with application to all identified human GPCRsHongyi Zhou, Jeffrey SkolnickJournal of Computational Chemistry|March 27, 2002
Docking of small ligands to low-resolution and theoretically predicted receptor structuresMarek Wojciechowski, Jeffrey SkolnickJournal of Neural Transmission (Vienna, Austria : 1996)|January 2, 2020
Cannabinoid<sub>1</sub> (CB-1) receptor antagonists: a molecular approach to treating acute cannabinoid overdosePhil Skolnick, Roger CrystalJournal of Neurochemistry|October 1, 1988
Anion regulation of agonist and inverse agonist binding to benzodiazepine receptorsG Evoniuk, P SkolnickJournal of Computational Chemistry|October 15, 2009
Q-Dock(LHM): Low-resolution refinement for ligand comparative modelingMichal Brylinski, Jeffrey SkolnickNucleic Acids Research|June 3, 2008
DBD-Hunter: a knowledge-based method for the prediction of DNA-protein interactionsMu Gao, Jeffrey SkolnickEuropean Journal of Pharmacology|January 14, 1992
High affinity ligands for 'diazepam-insensitive' benzodiazepine receptorsG Wong, P SkolnickPageof 8,498