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Plos One|May 7, 2020
Multifaceted analysis of training and testing convolutional neural networks for protein secondary structure predictionMaxim Shapovalov, Roland L Dunbrack, Slobodan VuceticProteins|September 28, 2005
Assessment of fold recognition predictions in CASP6Guoli Wang, Yumi Jin, Roland L DunbrackBioinformatics (Oxford, England)|June 21, 2013
Charge asymmetry in the proteins of the outer membraneJoanna S G Slusky, Roland L DunbrackJournal of Molecular Biology|November 2, 2010
A new clustering of antibody CDR loop conformationsBenjamin North, Andreas Lehmann, Roland L DunbrackNature Protocols|November 8, 2008
SCWRL and MolIDE: computer programs for side-chain conformation prediction and homology modelingQiang Wang, Adrian A Canutescu, Roland L DunbrackExpert Opinion on Therapeutic Targets|November 12, 2014
Issues in interpreting the in vivo activity of Aurora-AElena Shagisultanova, Roland L Dunbrack, Erica A GolemisBioinformatics (Oxford, England)|May 8, 2007
BioDownloader: bioinformatics downloads and updates in a few clicksMaxim V Shapovalov, Adrian A Canutescu, Roland L DunbrackProteins|January 29, 2009
An unusually small dimer interface is observed in all available crystal structures of cytosolic sulfotransferasesBrian Weitzner, Thomas Meehan, Qifang Xu, et al.Biorxiv : the Preprint Server for Biology|February 27, 2026
Defining the Active Conformation of Typical Protein Kinase Domains from Substrate-Bound PDB Structures Enables Active-State AlphaFold2 Models for All 437 Human Catalytic Protein KinasesJoan Gizzio, Bulat Faezov, Qifang Xu, et al.Proteins|July 16, 2009
Improved prediction of protein side-chain conformations with SCWRL4Georgii G Krivov, Maxim V Shapovalov, Roland L DunbrackPageof 14