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Protein Science : a Publication of the Protein Society|August 1, 1997
Bayesian statistical analysis of protein side-chain rotamer preferencesR L Dunbrack, F E CohenJournal of Molecular Biology|April 18, 1997
Prediction of protein side-chain rotamers from a backbone-dependent rotamer library: a new homology modeling toolM J Bower, F E Cohen, R L DunbrackExperimental Parasitology|November 26, 1997
Entamoeba histolytica: computer-assisted modeling of phosphofructokinase for the prediction of broad-spectrum antiparasitic agentsC L Byington, R L Dunbrack, F G Whitby, et al.Folding & Design|January 1, 1997
Meeting review: the Second meeting on the Critical Assessment of Techniques for Protein Structure Prediction (CASP2), Asilomar, California, December 13-16, 1996R L Dunbrack, D L Gerloff, M Bower, et al.Proteins|October 20, 1999
Comparative modeling of CASP3 targets using PSI-BLAST and SCWRLR L DunbrackFolding & Design|January 1, 1997
Chiral N-substituted glycines can form stable helical conformationsP Armand, K Kirshenbaum, A Falicov, et al.Journal of Molecular Biology|March 20, 1993
Backbone-dependent rotamer library for proteins. Application to side-chain predictionR L Dunbrack, M KarplusNature Structural Biology|May 1, 1994
Conformational analysis of the backbone-dependent rotamer preferences of protein sidechainsR L Dunbrack, M KarplusProceedings. 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 DunbrackProteins|May 17, 2000
Large-scale comparison of protein sequence alignment algorithms with structure alignmentsJ M Sauder, J W Arthur, R L DunbrackPageof 17