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Science (New York, N.Y.)|November 23, 1990
Simulations of the folding of a globular proteinJ Skolnick, A KolinskiJournal of Computational Chemistry|April 5, 2007
Can a physics-based, all-atom potential find a protein's native structure among misfolded structures? I. Large scale AMBER benchmarkingLiliana Wroblewska, Jeffrey SkolnickProteins|August 8, 2007
What is the relationship between the global structures of apo and holo proteins?Michal Brylinski, Jeffrey SkolnickBiophysical Journal|October 2, 2007
M-TASSER: an algorithm for protein quaternary structure predictionHuiling Chen, Jeffrey SkolnickBiophysical Journal|May 15, 2007
Ab initio protein structure prediction using chunk-TASSERHongyi Zhou, Jeffrey SkolnickBriefings in Bioinformatics|March 28, 2009
FINDSITE: a combined evolution/structure-based approach to protein function predictionJeffrey Skolnick, Michal BrylinskiQuantum Bioinformatics IV : From Quantum Information to Bio-Informatics : Tokyo University of Science, Japan, 10-13 March 2010|January 20, 2015
BROWNIAN DYNAMICS SIMULATION OF MACROMOLECULE DIFFUSION IN A PROTOCELLTadashi Ando, Jeffrey SkolnickBioinformatics (Oxford, England)|October 23, 2014
LIGSIFT: an open-source tool for ligand structural alignment and virtual screeningAmbrish Roy, Jeffrey SkolnickThe FEBS Journal|February 24, 2015
Insights into the slow-onset tight-binding inhibition of Escherichia coli dihydrofolate reductase: detailed mechanistic characterization of pyrrolo [3,2-f] quinazoline-1,3-diamine and its derivatives as novel tight-binding inhibitorsBharath Srinivasan, Jeffrey SkolnickProtein Science : a Publication of the Protein Society|May 30, 1998
What should the Z-score of native protein structures be?L Zhang, J SkolnickPageof 8,498