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European Journal of Medicinal Chemistry|September 29, 2015
Ligand binding studies, preliminary structure-activity relationship and detailed mechanistic characterization of 1-phenyl-6,6-dimethyl-1,3,5-triazine-2,4-diamine derivatives as inhibitors of Escherichia coli dihydrofolate reductaseBharath Srinivasan, Sam Tonddast-Navaei, Jeffrey SkolnickProteins|February 4, 2006
TASSER-based refinement of NMR structuresSeung Yup Lee, Yang Zhang, Jeffrey SkolnickBMC Bioinformatics|April 14, 2009
EFICAz2: enzyme function inference by a combined approach enhanced by machine learningAdrian K Arakaki, Ying Huang, Jeffrey SkolnickProteins|September 28, 2005
TASSER: an automated method for the prediction of protein tertiary structures in CASP6Yang Zhang, Adrian K Arakaki, Jeffrey SkolnickJournal of Computational Chemistry|November 20, 2016
On the importance of composite protein multiple ligand interactions in protein pocketsSam Tonddast-Navaei, Bharath Srinivasan, Jeffrey SkolnickJournal of Computer-Aided Molecular Design|April 10, 2004
Protein fragment reconstruction using various modeling techniquesMichal Boniecki, Piotr Rotkiewicz, Jeffrey Skolnick, et al.Biopolymers|July 2, 2003
A simple lattice model that exhibits a protein-like cooperative all-or-none folding transitionAndrzej Kolinski, Dominik Gront, Piotr Pokarowski, et al.Scientific Reports|October 22, 2021
Prediction of severe adverse events, modes of action and drug treatments for COVID-19's complicationsCourtney Astore, Hongyi Zhou, Joshy Jacob, et al.Biophysical Journal|October 29, 2003
Unfolding of globular proteins: monte carlo dynamics of a realistic reduced modelAndrzej Kolinski, Piotr Klein, Piotr Romiszowski, et al.Biorxiv : the Preprint Server for Biology|May 18, 2026
Understanding Substance Dependence: What Differentiates Addictive from Non-Addictive Drugs?Hargobind Singh, Hongyi Zhou, Samuel Skolnick, et al.Pageof 270