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Proceedings of the National Academy of Sciences of the United States of America|July 1, 1988
Monte Carlo simulations of the folding of beta-barrel globular proteinsJ Skolnick, A Kolinski, R Yaris
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|January 1, 1996
An algorithm for prediction of structural elements in small proteinsA Kolinski, J Skolnick, A Godzik
Proceedings of the National Academy of Sciences of the United States of America|April 1, 1992
Simulations of the folding pathway of triose phosphate isomerase-type alpha/beta barrel proteinsA Godzik, J Skolnick, A Kolinski
Biophysical Journal|August 10, 2004
Application of sparse NMR restraints to large-scale protein structure predictionWei Li, Yang Zhang, Jeffrey Skolnick
Physical Chemistry Chemical Physics : PCCP|June 10, 2011
Why not consider a spherical protein? Implications of backbone hydrogen bonding for protein structure and functionMichal Brylinski, Mu Gao, Jeffrey Skolnick
Proceedings of the National Academy of Sciences of the United States of America|October 1, 1986
Monte Carlo simulations on an equilibrium globular protein folding modelA Kolinski, J Skolnick, R Yaris
Biophysical Journal|December 10, 1999
Dynamics and thermodynamics of beta-hairpin assembly: insights from various simulation techniquesA Kolinski, B Ilkowski, J Skolnick
Journal of Neuroimmunology|October 1, 1996
Stereoselective inhibition of natural killer activity by the sigma ligand (+)-pentazocineR Maity, R Mukherjee, P Skolnick
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