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Journal of Chemical Information and Modeling|September 22, 2010
Comprehensive structural and functional characterization of the human kinome by protein structure modeling and ligand virtual screeningMichal Brylinski, Jeffrey SkolnickBiochemistry|October 7, 1986
Alpha-helix-to-random-coil transitions of two-chain, coiled coils: a theoretical model for the "pretransition" in cysteine-190-cross-linked tropomyosinJ Skolnick, A HoltzerProceedings of the National Academy of Sciences of the United States of America|February 23, 2012
The distribution of ligand-binding pockets around protein-protein interfaces suggests a general mechanism for pocket formationMu Gao, Jeffrey SkolnickProceedings of the National Academy of Sciences of the United States of America|April 1, 1989
Monte Carlo simulation of equilibrium globular protein folding: alpha-helical bundles with long loopsA Sikorski, J SkolnickProceedings of the National Academy of Sciences of the United States of America|January 18, 2005
The protein structure prediction problem could be solved using the current PDB libraryYang Zhang, Jeffrey SkolnickJournal 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 Molecular Biology|April 20, 1990
Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways. II. Alpha-helical motifsA Sikorski, J SkolnickPageof 31,800