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Biophysical Journal
|
February 28, 2006
Reorientational contact-weighted elastic network model for the prediction of protein dynamics: comparison with NMR relaxation
Dengming Ming, Rafael Brüschweiler
Journal of Biomolecular NMR
|
June 24, 2004
Prediction of methyl-side chain dynamics in proteins
Dengming Ming, Rafael Brüschweiler
Plos One
|
February 6, 2014
Energetic frustrations in protein folding at residue resolution: a homologous simulation study of Im9 proteins
Yunxiang Sun, Dengming Ming
BMC Bioinformatics
|
June 2, 2024
GATSol, an enhanced predictor of protein solubility through the synergy of 3D structure graph and large language modeling
Bin Li, Dengming Ming
International Journal of Molecular Sciences
|
August 12, 2023
A Comprehensive Self-Resistance Gene Database for Natural-Product Discovery with an Application to Marine Bacterial Genome Mining
Hua Dong, Dengming Ming
Proteins
|
April 12, 2005
Quantifying allosteric effects in proteins
Dengming Ming, Michael E Wall
Journal of Molecular Biology
|
March 4, 2006
Interactions in native binding sites cause a large change in protein dynamics
Dengming Ming, Michael E Wall
Physical Review Letters
|
December 31, 2005
Allostery in a coarse-grained model of protein dynamics
Dengming Ming, Michael E Wall
Methods in Molecular Biology (Clifton, N.J.)
|
November 5, 2011
Predicting binding sites by analyzing allosteric effects
Dengming Ming, Michael E Wall
Frontiers in Microbiology
|
August 28, 2020
Whole-Genome Sequencing and Bioinformatics Analysis of <i>Apiotrichum mycotoxinivorans</i>: Predicting Putative Zearalenone-Degradation Enzymes
Jinyuan Sun, Yan Xia, Dengming Ming
Page
of 5
Search research articles
Search
Showing results (1-10 of 50) with videos related to
Sort By:
Page
of 5
Biophysical Journal
|
February 28, 2006
Reorientational contact-weighted elastic network model for the prediction of protein dynamics: comparison with NMR relaxation
Dengming Ming, Rafael Brüschweiler
Journal of Biomolecular NMR
|
June 24, 2004
Prediction of methyl-side chain dynamics in proteins
Dengming Ming, Rafael Brüschweiler
Plos One
|
February 6, 2014
Energetic frustrations in protein folding at residue resolution: a homologous simulation study of Im9 proteins
Yunxiang Sun, Dengming Ming
BMC Bioinformatics
|
June 2, 2024
GATSol, an enhanced predictor of protein solubility through the synergy of 3D structure graph and large language modeling
Bin Li, Dengming Ming
International Journal of Molecular Sciences
|
August 12, 2023
A Comprehensive Self-Resistance Gene Database for Natural-Product Discovery with an Application to Marine Bacterial Genome Mining
Hua Dong, Dengming Ming
Proteins
|
April 12, 2005
Quantifying allosteric effects in proteins
Dengming Ming, Michael E Wall
Journal of Molecular Biology
|
March 4, 2006
Interactions in native binding sites cause a large change in protein dynamics
Dengming Ming, Michael E Wall
Physical Review Letters
|
December 31, 2005
Allostery in a coarse-grained model of protein dynamics
Dengming Ming, Michael E Wall
Methods in Molecular Biology (Clifton, N.J.)
|
November 5, 2011
Predicting binding sites by analyzing allosteric effects
Dengming Ming, Michael E Wall
Frontiers in Microbiology
|
August 28, 2020
Whole-Genome Sequencing and Bioinformatics Analysis of <i>Apiotrichum mycotoxinivorans</i>: Predicting Putative Zearalenone-Degradation Enzymes
Jinyuan Sun, Yan Xia, Dengming Ming
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of 5