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Journal of Computational Chemistry|January 16, 2008
Fast procedure for reconstruction of full-atom protein models from reduced representationsPiotr Rotkiewicz, Jeffrey SkolnickJournal of Molecular Biology|October 22, 2003
How well is enzyme function conserved as a function of pairwise sequence identity?Weidong Tian, Jeffrey SkolnickJournal of Molecular Biology|November 26, 2003
The PDB is a covering set of small protein structuresDaisuke Kihara, Jeffrey SkolnickBiophysical Journal|September 30, 2004
Tertiary structure predictions on a comprehensive benchmark of medium to large size proteinsYang Zhang, Jeffrey SkolnickProteins|October 12, 2004
Scoring function for automated assessment of protein structure template qualityYang Zhang, Jeffrey SkolnickJournal of Computational Chemistry|February 23, 2008
Q-Dock: Low-resolution flexible ligand docking with pocket-specific threading restraintsMichal Brylinski, Jeffrey SkolnickJournal 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 SkolnickPageof 270