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The Journal of Chemical Physics
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October 10, 2015
Multi-scaled normal mode analysis method for dynamics simulation of protein-membrane complexes: A case study of potassium channel gating motion correlations
Xiaokun Wu, Min Han, Dengming Ming
International Journal of Molecular Sciences
|
May 12, 2018
Amino-Acid Network Clique Analysis of Protein Mutation Non-Additive Effects: A Case Study of Lysozme
Dengming Ming, Rui Chen, He Huang
International Journal of Molecular Sciences
|
May 23, 2018
Nonnative Energetic Frustrations in Protein Folding at Residual Level: A Simulation Study of Homologous Immunoglobulin-like <i>β</i>-Sandwich Proteins
Yunxiang Sun, Feng Ding, Dengming Ming
BMC Bioinformatics
|
November 3, 2022
A multilayer dynamic perturbation analysis method for predicting ligand-protein interactions
Lin Gu, Bin Li, Dengming Ming
Computational and Structural Biotechnology Journal
|
June 22, 2026
Beyond Random Splits: Assessing the Generalization of Graph and Vector Models for WT-Structure-Only Drug Resistance Prediction under Protein-Disjoint Evaluation
Zongrui Cheng, Haoxin Wu, Dengming Ming
International Journal of Molecular Sciences
|
August 29, 2024
Analysis of Correlation Effects of Double Mutations in Enzymes: A Revised Residual-Contact Network Clique Model
Xianbo Zhang, Junpeng Xu, Dengming Ming
The Journal of Physical Chemistry. B
|
March 28, 2012
fSUB: normal mode analysis with flexible substructures
Mingyang Lu, Dengming Ming, Jianpeng Ma
Carbohydrate Research
|
August 11, 2015
Docking polysaccharide to proteins that have a Tryptophan box in the binding pocket
Yian Yang, Jiaqiang Qian, Dengming Ming
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
March 21, 2008
Hidden structure in protein energy landscapes
Dengming Ming, Marian Anghel, Michael E Wall
BMC Bioinformatics
|
December 7, 2007
Domain motions of Argonaute, the catalytic engine of RNA interference
Dengming Ming, Michael E Wall, Kevin Y Sanbonmatsu
Page
of 5
Search research articles
Search
Showing results (11-20 of 50) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
October 10, 2015
Multi-scaled normal mode analysis method for dynamics simulation of protein-membrane complexes: A case study of potassium channel gating motion correlations
Xiaokun Wu, Min Han, Dengming Ming
International Journal of Molecular Sciences
|
May 12, 2018
Amino-Acid Network Clique Analysis of Protein Mutation Non-Additive Effects: A Case Study of Lysozme
Dengming Ming, Rui Chen, He Huang
International Journal of Molecular Sciences
|
May 23, 2018
Nonnative Energetic Frustrations in Protein Folding at Residual Level: A Simulation Study of Homologous Immunoglobulin-like <i>β</i>-Sandwich Proteins
Yunxiang Sun, Feng Ding, Dengming Ming
BMC Bioinformatics
|
November 3, 2022
A multilayer dynamic perturbation analysis method for predicting ligand-protein interactions
Lin Gu, Bin Li, Dengming Ming
Computational and Structural Biotechnology Journal
|
June 22, 2026
Beyond Random Splits: Assessing the Generalization of Graph and Vector Models for WT-Structure-Only Drug Resistance Prediction under Protein-Disjoint Evaluation
Zongrui Cheng, Haoxin Wu, Dengming Ming
International Journal of Molecular Sciences
|
August 29, 2024
Analysis of Correlation Effects of Double Mutations in Enzymes: A Revised Residual-Contact Network Clique Model
Xianbo Zhang, Junpeng Xu, Dengming Ming
The Journal of Physical Chemistry. B
|
March 28, 2012
fSUB: normal mode analysis with flexible substructures
Mingyang Lu, Dengming Ming, Jianpeng Ma
Carbohydrate Research
|
August 11, 2015
Docking polysaccharide to proteins that have a Tryptophan box in the binding pocket
Yian Yang, Jiaqiang Qian, Dengming Ming
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
March 21, 2008
Hidden structure in protein energy landscapes
Dengming Ming, Marian Anghel, Michael E Wall
BMC Bioinformatics
|
December 7, 2007
Domain motions of Argonaute, the catalytic engine of RNA interference
Dengming Ming, Michael E Wall, Kevin Y Sanbonmatsu
Page
of 5