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Biophysical Chemistry|August 1, 1988
On the interactions of charged side chains with the alpha-helix backboneA Godzik, T WesolowskiRadiation and Environmental Biophysics|January 1, 1987
The Monte Carlo simulation of pearl chain formationP Marszałek, A GodzikStructure (London, England : 1993)|June 8, 2011
A smoothed backbone-dependent rotamer library for proteins derived from adaptive kernel density estimates and regressionsMaxim V Shapovalov, Roland L DunbrackProteins|November 3, 2006
Statistical and conformational analysis of the electron density of protein side chainsMaxim V Shapovalov, Roland L DunbrackProtein Science : a Publication of the Protein Society|April 30, 2003
Cyclic coordinate descent: A robotics algorithm for protein loop closureAdrian A Canutescu, Roland L DunbrackProtein Science : a Publication of the Protein Society|August 1, 1997
Bayesian statistical analysis of protein side-chain rotamer preferencesR L Dunbrack, F E CohenProceedings. International Conference on Intelligent Systems for Molecular Biology|September 8, 2000
Genomic fold assignment and rational modeling of proteins of biological interestJ M Sauder, R L DunbrackBioinformatics (Oxford, England)|April 23, 2005
MollDE: a homology modeling framework you can click withAdrian A Canutescu, Roland L DunbrackPlos One|July 23, 2013
The PyRosetta Toolkit: a graphical user interface for the Rosetta software suiteJared Adolf-Bryfogle, Roland L DunbrackNucleic Acids Research|June 25, 2004
FATCAT: a web server for flexible structure comparison and structure similarity searchingYuzhen Ye, Adam GodzikPageof 123