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Journal of Molecular Biology
|
November 2, 2010
A new clustering of antibody CDR loop conformations
Benjamin North, Andreas Lehmann, Roland L Dunbrack
Nature Protocols
|
November 8, 2008
SCWRL and MolIDE: computer programs for side-chain conformation prediction and homology modeling
Qiang Wang, Adrian A Canutescu, Roland L Dunbrack
Expert Opinion on Therapeutic Targets
|
November 12, 2014
Issues in interpreting the in vivo activity of Aurora-A
Elena Shagisultanova, Roland L Dunbrack, Erica A Golemis
Bioinformatics (Oxford, England)
|
May 8, 2007
BioDownloader: bioinformatics downloads and updates in a few clicks
Maxim V Shapovalov, Adrian A Canutescu, Roland L Dunbrack
Proteins
|
January 29, 2009
An unusually small dimer interface is observed in all available crystal structures of cytosolic sulfotransferases
Brian 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 Kinases
Joan Gizzio, Bulat Faezov, Qifang Xu, et al.
Proteins
|
April 16, 2016
Assessment of template-based modeling of protein structure in CASP11
Vivek Modi, Qifang Xu, Sam Adhikari, et al.
Proteins
|
July 16, 2009
Improved prediction of protein side-chain conformations with SCWRL4
Georgii G Krivov, Maxim V Shapovalov, Roland L Dunbrack
The New England Journal of Medicine
|
March 19, 2010
Clinical trials that explicitly exclude gay and lesbian patients
Brian L Egleston, Roland L Dunbrack, Michael J Hall
The Biochemical Journal
|
June 8, 2026
Defining Active Conformations from Substrate-Bound Structures Enables Active-State AlphaFold2 Modeling of All 437 Human Catalytic Protein Kinase Domains
Joan Gizzio, Bulat Faezov, Qifang Xu, et al.
Page
of 12
Search research articles
Search
Showing results (31-40 of 120) with videos related to
Sort By:
Page
of 12
Journal of Molecular Biology
|
November 2, 2010
A new clustering of antibody CDR loop conformations
Benjamin North, Andreas Lehmann, Roland L Dunbrack
Nature Protocols
|
November 8, 2008
SCWRL and MolIDE: computer programs for side-chain conformation prediction and homology modeling
Qiang Wang, Adrian A Canutescu, Roland L Dunbrack
Expert Opinion on Therapeutic Targets
|
November 12, 2014
Issues in interpreting the in vivo activity of Aurora-A
Elena Shagisultanova, Roland L Dunbrack, Erica A Golemis
Bioinformatics (Oxford, England)
|
May 8, 2007
BioDownloader: bioinformatics downloads and updates in a few clicks
Maxim V Shapovalov, Adrian A Canutescu, Roland L Dunbrack
Proteins
|
January 29, 2009
An unusually small dimer interface is observed in all available crystal structures of cytosolic sulfotransferases
Brian 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 Kinases
Joan Gizzio, Bulat Faezov, Qifang Xu, et al.
Proteins
|
April 16, 2016
Assessment of template-based modeling of protein structure in CASP11
Vivek Modi, Qifang Xu, Sam Adhikari, et al.
Proteins
|
July 16, 2009
Improved prediction of protein side-chain conformations with SCWRL4
Georgii G Krivov, Maxim V Shapovalov, Roland L Dunbrack
The New England Journal of Medicine
|
March 19, 2010
Clinical trials that explicitly exclude gay and lesbian patients
Brian L Egleston, Roland L Dunbrack, Michael J Hall
The Biochemical Journal
|
June 8, 2026
Defining Active Conformations from Substrate-Bound Structures Enables Active-State AlphaFold2 Modeling of All 437 Human Catalytic Protein Kinase Domains
Joan Gizzio, Bulat Faezov, Qifang Xu, et al.
Page
of 12