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Journal of Computational Chemistry|January 15, 2005
A scoring function for docking ligands to low-resolution protein structuresEckart Bindewald, Jeffrey SkolnickBiopolymers|December 4, 2003
Application of statistical potentials to protein structure refinement from low resolution ab initio modelsHui Lu, Jeffrey SkolnickProceedings 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 SkolnickNucleic Acids Research|April 26, 2005
TM-align: a protein structure alignment algorithm based on the TM-scoreYang Zhang, Jeffrey SkolnickJournal of Chemical Information and Modeling|December 18, 2012
FINDSITE(comb): a threading/structure-based, proteomic-scale virtual ligand screening approachHongyi Zhou, Jeffrey SkolnickMolecular Pharmaceutics|May 12, 2012
FINDSITE(X): a structure-based, small molecule virtual screening approach with application to all identified human GPCRsHongyi Zhou, Jeffrey SkolnickJournal of Computational Chemistry|March 27, 2002
Docking of small ligands to low-resolution and theoretically predicted receptor structuresMarek Wojciechowski, Jeffrey SkolnickJournal of Computational Chemistry|October 15, 2009
Q-Dock(LHM): Low-resolution refinement for ligand comparative modelingMichal Brylinski, Jeffrey SkolnickNucleic Acids Research|June 3, 2008
DBD-Hunter: a knowledge-based method for the prediction of DNA-protein interactionsMu Gao, Jeffrey SkolnickProteins|March 30, 2004
Microbial genomes have over 72% structure assignment by the threading algorithm PROSPECTOR_QDaisuke Kihara, Jeffrey SkolnickPageof 21