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The Journal of Chemical Physics|January 3, 2016
Are protein-protein interfaces special regions on a protein's surface?Sam Tonddast-Navaei, Jeffrey SkolnickProteins|February 8, 2006
Benchmarking of dimeric threading and structure refinementVera Grimm, Yang Zhang, Jeffrey SkolnickThe Journal of Chemical Physics|October 5, 2013
Dynamic simulation of concentrated macromolecular solutions with screened long-range hydrodynamic interactions: algorithm and limitationsTadashi Ando, Edmond Chow, Jeffrey SkolnickJournal of Chemical Information and Modeling|July 31, 2015
PoLi: A Virtual Screening Pipeline Based on Template Pocket and Ligand SimilarityAmbrish Roy, Bharath Srinivasan, Jeffrey SkolnickBiophysical Journal|July 30, 2003
TOUCHSTONE II: a new approach to ab initio protein structure predictionYang Zhang, Andrzej Kolinski, Jeffrey SkolnickActa Biochimica Polonica|November 8, 2002
Computer simulations of protein folding with a small number of distance restraintsAndrzej Sikorski, Andrzej Kolinski, Jeffrey SkolnickBiopolymers|December 4, 2003
Use of residual dipolar couplings as restraints in ab initio protein structure predictionTurkan Haliloglu, Andrzej Kolinski, Jeffrey SkolnickProceedings of the National Academy of Sciences of the United States of America|June 14, 2008
Protein model refinement using an optimized physics-based all-atom force fieldAnna Jagielska, Liliana Wroblewska, Jeffrey SkolnickBiophysical Journal|January 8, 2008
Development of a physics-based force field for the scoring and refinement of protein modelsLiliana Wroblewska, Anna Jagielska, Jeffrey SkolnickBMC Biology|May 10, 2007
Ab initio modeling of small proteins by iterative TASSER simulationsSitao Wu, Jeffrey Skolnick, Yang ZhangPageof 29