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Proceedings. IEEE Computational Systems Bioinformatics Conference
|
February 2, 2006
Analysis of a systematic search-based algorithm for determining protein backbone structure from a minimum number of residual dipolar couplings
Lincong Wang, Bruce Randall Donald
Computational Systems Bioinformatics. Computational Systems Bioinformatics Conference
|
March 21, 2007
A data-driven, systematic search algorithm for structure determination of denatured or disordered proteins
Lincong Wang, Bruce Randall Donald
Journal of Biomolecular NMR
|
June 24, 2004
Exact solutions for internuclear vectors and backbone dihedral angles from NH residual dipolar couplings in two media, and their application in a systematic search algorithm for determining protein backbone structure
Lincong Wang, Bruce Randall Donald
Proceedings. IEEE Computational Systems Bioinformatics Conference
|
February 2, 2006
An efficient and accurate algorithm for assigning nuclear overhauser effect restraints using a rotamer library ensemble and residual dipolar couplings
Lincong Wang, Bruce Randall Donald
Journal of Biomolecular NMR
|
March 12, 2004
An expectation/maximization nuclear vector replacement algorithm for automated NMR resonance assignments
Christopher James Langmead, Bruce Randall Donald
Proceedings. IEEE Computer Society Bioinformatics Conference
|
February 3, 2006
3D structural homology detection via unassigned residual dipolar couplings
Christopher James Langmead, Bruce Randall Donald
Proceedings. IEEE Computational Systems Bioinformatics Conference
|
February 2, 2006
High-throughput 3D structural homology detection via NMR resonance assignment
Christopher James Langmead, Bruce Randall Donald
Journal of Biomolecular NMR
|
December 18, 2012
HASH: a program to accurately predict protein Hα shifts from neighboring backbone shifts
Jianyang Zeng, Pei Zhou, Bruce Randall Donald
Journal of Biomolecular NMR
|
June 28, 2011
Protein side-chain resonance assignment and NOE assignment using RDC-defined backbones without TOCSY data
Jianyang Zeng, Pei Zhou, Bruce Randall Donald
Journal of Biomolecular NMR
|
March 28, 2008
Structure-based protein NMR assignments using native structural ensembles
Mehmet Serkan Apaydin, Vincent Conitzer, Bruce Randall Donald
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Proceedings. IEEE Computational Systems Bioinformatics Conference
|
February 2, 2006
Analysis of a systematic search-based algorithm for determining protein backbone structure from a minimum number of residual dipolar couplings
Lincong Wang, Bruce Randall Donald
Computational Systems Bioinformatics. Computational Systems Bioinformatics Conference
|
March 21, 2007
A data-driven, systematic search algorithm for structure determination of denatured or disordered proteins
Lincong Wang, Bruce Randall Donald
Journal of Biomolecular NMR
|
June 24, 2004
Exact solutions for internuclear vectors and backbone dihedral angles from NH residual dipolar couplings in two media, and their application in a systematic search algorithm for determining protein backbone structure
Lincong Wang, Bruce Randall Donald
Proceedings. IEEE Computational Systems Bioinformatics Conference
|
February 2, 2006
An efficient and accurate algorithm for assigning nuclear overhauser effect restraints using a rotamer library ensemble and residual dipolar couplings
Lincong Wang, Bruce Randall Donald
Journal of Biomolecular NMR
|
March 12, 2004
An expectation/maximization nuclear vector replacement algorithm for automated NMR resonance assignments
Christopher James Langmead, Bruce Randall Donald
Proceedings. IEEE Computer Society Bioinformatics Conference
|
February 3, 2006
3D structural homology detection via unassigned residual dipolar couplings
Christopher James Langmead, Bruce Randall Donald
Proceedings. IEEE Computational Systems Bioinformatics Conference
|
February 2, 2006
High-throughput 3D structural homology detection via NMR resonance assignment
Christopher James Langmead, Bruce Randall Donald
Journal of Biomolecular NMR
|
December 18, 2012
HASH: a program to accurately predict protein Hα shifts from neighboring backbone shifts
Jianyang Zeng, Pei Zhou, Bruce Randall Donald
Journal of Biomolecular NMR
|
June 28, 2011
Protein side-chain resonance assignment and NOE assignment using RDC-defined backbones without TOCSY data
Jianyang Zeng, Pei Zhou, Bruce Randall Donald
Journal of Biomolecular NMR
|
March 28, 2008
Structure-based protein NMR assignments using native structural ensembles
Mehmet Serkan Apaydin, Vincent Conitzer, Bruce Randall Donald
Page
of 2