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Molecular Pharmaceutics|October 21, 2010
Cross-reactivity virtual profiling of the human kinome by X-react(KIN): a chemical systems biology approachMichal Brylinski, Jeffrey SkolnickJournal of Computational Chemistry|February 23, 2008
Q-Dock: Low-resolution flexible ligand docking with pocket-specific threading restraintsMichal Brylinski, Jeffrey SkolnickProteins|August 8, 2007
What is the relationship between the global structures of apo and holo proteins?Michal Brylinski, Jeffrey SkolnickBriefings in Bioinformatics|March 28, 2009
FINDSITE: a combined evolution/structure-based approach to protein function predictionJeffrey Skolnick, Michal BrylinskiJournal of Chemical Information and Modeling|September 22, 2010
Comprehensive structural and functional characterization of the human kinome by protein structure modeling and ligand virtual screeningMichal Brylinski, Jeffrey SkolnickJournal of Computational Chemistry|October 15, 2009
Q-Dock(LHM): Low-resolution refinement for ligand comparative modelingMichal Brylinski, Jeffrey SkolnickProteins|September 5, 2009
Comparison of structure-based and threading-based approaches to protein functional annotationMichal Brylinski, Jeffrey SkolnickProceedings of the National Academy of Sciences of the United States of America|January 1, 2008
A threading-based method (FINDSITE) for ligand-binding site prediction and functional annotationMichal Brylinski, Jeffrey SkolnickProteins|February 3, 2011
FINDSITE-metal: integrating evolutionary information and machine learning for structure-based metal-binding site prediction at the proteome levelMichal Brylinski, Jeffrey SkolnickPlos Computational Biology|June 9, 2009
FINDSITE: a threading-based approach to ligand homology modelingMichal Brylinski, Jeffrey SkolnickPageof 26