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Journal of the American Chemical Society
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May 8, 2010
Development of a rotamer library for use in beta-peptide foldamer computational design
Scott J Shandler, Maxim V Shapovalov, Roland L Dunbrack, et al.
Nature Communications
|
September 16, 2010
Rapid calcium-dependent activation of Aurora-A kinase
Olga V Plotnikova, Elena N Pugacheva, Roland L Dunbrack, et al.
Proteins
|
October 28, 2003
CAFASP3: the third critical assessment of fully automated structure prediction methods
Daniel Fischer, Leszek Rychlewski, Roland L Dunbrack, et al.
Plos One
|
June 13, 2014
BioAssemblyModeler (BAM): user-friendly homology modeling of protein homo- and heterooligomers
Maxim V Shapovalov, Qiang Wang, Qifang Xu, et al.
Structure (London, England : 1993)
|
October 20, 2009
Conformation dependence of backbone geometry in proteins
Donald S Berkholz, Maxim V Shapovalov, Roland L Dunbrack, et al.
Nucleic Acids Research
|
November 14, 2014
PyIgClassify: a database of antibody CDR structural classifications
Jared Adolf-Bryfogle, Qifang Xu, Benjamin North, et al.
Acta Crystallographica. Section D, Biological Crystallography
|
March 8, 2008
A forward-looking suggestion for resolving the stereochemical restraints debate: ideal geometry functions
P Andrew Karplus, Maxim V Shapovalov, Roland L Dunbrack, et al.
Proteins
|
May 11, 2010
Testing computational prediction of missense mutation phenotypes: functional characterization of 204 mutations of human cystathionine beta synthase
Qiong Wei, Liqun Wang, Qiang Wang, et al.
Archives of Biochemistry and Biophysics
|
January 9, 2013
A new model for allosteric regulation of phenylalanine hydroxylase: implications for disease and therapeutics
Eileen K Jaffe, Linda Stith, Sarah H Lawrence, et al.
Biochimica Et Biophysica Acta
|
January 27, 2010
PONDR-FIT: a meta-predictor of intrinsically disordered amino acids
Bin Xue, Roland L Dunbrack, Robert W Williams, et al.
Page
of 12
Search research articles
Search
Showing results (51-60 of 120) with videos related to
Sort By:
Page
of 12
Journal of the American Chemical Society
|
May 8, 2010
Development of a rotamer library for use in beta-peptide foldamer computational design
Scott J Shandler, Maxim V Shapovalov, Roland L Dunbrack, et al.
Nature Communications
|
September 16, 2010
Rapid calcium-dependent activation of Aurora-A kinase
Olga V Plotnikova, Elena N Pugacheva, Roland L Dunbrack, et al.
Proteins
|
October 28, 2003
CAFASP3: the third critical assessment of fully automated structure prediction methods
Daniel Fischer, Leszek Rychlewski, Roland L Dunbrack, et al.
Plos One
|
June 13, 2014
BioAssemblyModeler (BAM): user-friendly homology modeling of protein homo- and heterooligomers
Maxim V Shapovalov, Qiang Wang, Qifang Xu, et al.
Structure (London, England : 1993)
|
October 20, 2009
Conformation dependence of backbone geometry in proteins
Donald S Berkholz, Maxim V Shapovalov, Roland L Dunbrack, et al.
Nucleic Acids Research
|
November 14, 2014
PyIgClassify: a database of antibody CDR structural classifications
Jared Adolf-Bryfogle, Qifang Xu, Benjamin North, et al.
Acta Crystallographica. Section D, Biological Crystallography
|
March 8, 2008
A forward-looking suggestion for resolving the stereochemical restraints debate: ideal geometry functions
P Andrew Karplus, Maxim V Shapovalov, Roland L Dunbrack, et al.
Proteins
|
May 11, 2010
Testing computational prediction of missense mutation phenotypes: functional characterization of 204 mutations of human cystathionine beta synthase
Qiong Wei, Liqun Wang, Qiang Wang, et al.
Archives of Biochemistry and Biophysics
|
January 9, 2013
A new model for allosteric regulation of phenylalanine hydroxylase: implications for disease and therapeutics
Eileen K Jaffe, Linda Stith, Sarah H Lawrence, et al.
Biochimica Et Biophysica Acta
|
January 27, 2010
PONDR-FIT: a meta-predictor of intrinsically disordered amino acids
Bin Xue, Roland L Dunbrack, Robert W Williams, et al.
Page
of 12