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L Dunbrack

Showing results (41-50 of 151) with videos related to

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Bioinformatics (Oxford, England)|June 21, 2013
Charge asymmetry in the proteins of the outer membraneJoanna S G Slusky, Roland L Dunbrack
Journal of Molecular Biology|November 2, 2010
A new clustering of antibody CDR loop conformationsBenjamin North, Andreas Lehmann, Roland L Dunbrack
Nature Protocols|November 8, 2008
SCWRL and MolIDE: computer programs for side-chain conformation prediction and homology modelingQiang Wang, Adrian A Canutescu, Roland L Dunbrack
Expert Opinion on Therapeutic Targets|November 12, 2014
Issues in interpreting the in vivo activity of Aurora-AElena Shagisultanova, Roland L Dunbrack, Erica A Golemis
Bioinformatics (Oxford, England)|May 8, 2007
BioDownloader: bioinformatics downloads and updates in a few clicksMaxim V Shapovalov, Adrian A Canutescu, Roland L Dunbrack
Proteins|May 17, 2000
Large-scale comparison of protein sequence alignment algorithms with structure alignmentsJ M Sauder, J W Arthur, R L Dunbrack
Journal 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 Dunbrack
Proteins|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|April 16, 2016
Assessment of template-based modeling of protein structure in CASP11Vivek Modi, Qifang Xu, Sam Adhikari, et al.
Pageof 16

Showing results (41-50 of 151) with videos related to

Sort By:
Pageof 16
Bioinformatics (Oxford, England)|June 21, 2013
Charge asymmetry in the proteins of the outer membraneJoanna S G Slusky, Roland L Dunbrack
Journal of Molecular Biology|November 2, 2010
A new clustering of antibody CDR loop conformationsBenjamin North, Andreas Lehmann, Roland L Dunbrack
Nature Protocols|November 8, 2008
SCWRL and MolIDE: computer programs for side-chain conformation prediction and homology modelingQiang Wang, Adrian A Canutescu, Roland L Dunbrack
Expert Opinion on Therapeutic Targets|November 12, 2014
Issues in interpreting the in vivo activity of Aurora-AElena Shagisultanova, Roland L Dunbrack, Erica A Golemis
Bioinformatics (Oxford, England)|May 8, 2007
BioDownloader: bioinformatics downloads and updates in a few clicksMaxim V Shapovalov, Adrian A Canutescu, Roland L Dunbrack
Proteins|May 17, 2000
Large-scale comparison of protein sequence alignment algorithms with structure alignmentsJ M Sauder, J W Arthur, R L Dunbrack
Journal 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 Dunbrack
Proteins|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|April 16, 2016
Assessment of template-based modeling of protein structure in CASP11Vivek Modi, Qifang Xu, Sam Adhikari, et al.
Pageof 16