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Jeffrey Skolnick

Showing results (11-20 of 200) with videos related to

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Journal of Computational Chemistry|January 15, 2005
A scoring function for docking ligands to low-resolution protein structuresEckart Bindewald, Jeffrey Skolnick
Biopolymers|December 4, 2003
Application of statistical potentials to protein structure refinement from low resolution ab initio modelsHui Lu, Jeffrey Skolnick
Proceedings of the National Academy of Sciences of the United States of America|May 6, 2004
Automated structure prediction of weakly homologous proteins on a genomic scaleYang Zhang, Jeffrey Skolnick
Nucleic Acids Research|April 26, 2005
TM-align: a protein structure alignment algorithm based on the TM-scoreYang Zhang, Jeffrey Skolnick
Journal of Chemical Information and Modeling|December 18, 2012
FINDSITE(comb): a threading/structure-based, proteomic-scale virtual ligand screening approachHongyi Zhou, Jeffrey Skolnick
Molecular Pharmaceutics|May 12, 2012
FINDSITE(X): a structure-based, small molecule virtual screening approach with application to all identified human GPCRsHongyi Zhou, Jeffrey Skolnick
Journal of Computational Chemistry|March 27, 2002
Docking of small ligands to low-resolution and theoretically predicted receptor structuresMarek Wojciechowski, Jeffrey Skolnick
Journal of Computational Chemistry|October 15, 2009
Q-Dock(LHM): Low-resolution refinement for ligand comparative modelingMichal Brylinski, Jeffrey Skolnick
Nucleic Acids Research|June 3, 2008
DBD-Hunter: a knowledge-based method for the prediction of DNA-protein interactionsMu Gao, Jeffrey Skolnick
Proteins|March 30, 2004
Microbial genomes have over 72% structure assignment by the threading algorithm PROSPECTOR_QDaisuke Kihara, Jeffrey Skolnick
Pageof 20

Showing results (11-20 of 200) with videos related to

Sort By:
Pageof 20
Journal of Computational Chemistry|January 15, 2005
A scoring function for docking ligands to low-resolution protein structuresEckart Bindewald, Jeffrey Skolnick
Biopolymers|December 4, 2003
Application of statistical potentials to protein structure refinement from low resolution ab initio modelsHui Lu, Jeffrey Skolnick
Proceedings of the National Academy of Sciences of the United States of America|May 6, 2004
Automated structure prediction of weakly homologous proteins on a genomic scaleYang Zhang, Jeffrey Skolnick
Nucleic Acids Research|April 26, 2005
TM-align: a protein structure alignment algorithm based on the TM-scoreYang Zhang, Jeffrey Skolnick
Journal of Chemical Information and Modeling|December 18, 2012
FINDSITE(comb): a threading/structure-based, proteomic-scale virtual ligand screening approachHongyi Zhou, Jeffrey Skolnick
Molecular Pharmaceutics|May 12, 2012
FINDSITE(X): a structure-based, small molecule virtual screening approach with application to all identified human GPCRsHongyi Zhou, Jeffrey Skolnick
Journal of Computational Chemistry|March 27, 2002
Docking of small ligands to low-resolution and theoretically predicted receptor structuresMarek Wojciechowski, Jeffrey Skolnick
Journal of Computational Chemistry|October 15, 2009
Q-Dock(LHM): Low-resolution refinement for ligand comparative modelingMichal Brylinski, Jeffrey Skolnick
Nucleic Acids Research|June 3, 2008
DBD-Hunter: a knowledge-based method for the prediction of DNA-protein interactionsMu Gao, Jeffrey Skolnick
Proteins|March 30, 2004
Microbial genomes have over 72% structure assignment by the threading algorithm PROSPECTOR_QDaisuke Kihara, Jeffrey Skolnick
Pageof 20