Showing results (61-70 of 287) with videos related to
Sort By:
Pageof 29
Journal of Computational Chemistry|March 27, 2002
Docking of small ligands to low-resolution and theoretically predicted receptor structuresMarek Wojciechowski, Jeffrey 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 SkolnickProteins|March 30, 2004
Microbial genomes have over 72% structure assignment by the threading algorithm PROSPECTOR_QDaisuke Kihara, Jeffrey SkolnickBioinformatics (Oxford, England)|August 28, 2012
EFICAz2.5: application of a high-precision enzyme function predictor to 396 proteomesNarendra Kumar, Jeffrey SkolnickBioinformatics (Oxford, England)|July 31, 2025
AF3Complex yields improved structural predictions of protein complexesJonathan Feldman, Jeffrey SkolnickMarine Drugs|March 22, 2020
Antimalarial Peptide and Polyketide Natural Products from the Fijian Marine Cyanobacterium Moorea producensAnne Marie Sweeney-Jones, Kerstin Gagaring, Jenya Antonova-Koch, et al.Proteins|March 3, 2011
New benchmark metrics for protein-protein docking methodsMu Gao, Jeffrey SkolnickMolecular Pharmaceutics|October 21, 2010
Cross-reactivity virtual profiling of the human kinome by X-react(KIN): a chemical systems biology approachMichal Brylinski, Jeffrey SkolnickPlos Computational Biology|April 4, 2009
From nonspecific DNA-protein encounter complexes to the prediction of DNA-protein interactionsMu Gao, Jeffrey SkolnickPageof 29