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Dengming Ming

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Proceedings of the National Academy of Sciences of the United States of America|January 9, 2003
Substructure synthesis method for simulating large molecular complexesDengming Ming, Yifei Kong, Yinghao Wu, et al.
Biophysical Journal|June 28, 2003
Simulation of F-actin filaments of several micronsDengming Ming, Yifei Kong, Yinghao Wu, et al.
BMC Structural Biology|February 1, 2008
Fast dynamics perturbation analysis for prediction of protein functional sitesDengming Ming, Judith D Cohn, Michael E Wall
The Journal of Chemical Physics|October 21, 2011
Virtual interface substructure synthesis method for normal mode analysis of super-large molecular complexes at atomic resolutionXuehui Chen, Yunxiang Sun, Xiongbo An, et al.
BMC Bioinformatics|June 3, 2018
Sequence-based prediction of physicochemical interactions at protein functional sites using a function-and-interaction-annotated domain profile databaseMin Han, Yifan Song, Jiaqiang Qian, et al.
Biochemical and Biophysical Research Communications|August 22, 2020
The adaptability of H9N2 avian influenza A virus to humans: A comparative docking simulation studyHengyue Xu, Jiaqiang Qian, Yifan Song, et al.
International Journal of Molecular Sciences|September 14, 2024
Quantitative Characterization of the Impact of Protein-Protein Interactions on Ligand-Protein Binding: A Multi-Chain Dynamics Perturbation Analysis MethodLu Li, Hao Li, Ting Su, et al.
International Journal of Molecular Sciences|September 27, 2025
SenolyticSynergy: An Attention-Based Network for Discovering Novel Senolytic Combinations via Human Aging GenomicsYaowen Ye, Ting Su, Jiayi Gao, et al.
International Journal of Biological Macromolecules|April 23, 2023
Highly efficiency production of D-allulose from inulin using curli fiber multi-enzyme cascade catalysisYao Chen, Yujin Chen, Dengming Ming, et al.
Carbohydrate Research|January 19, 2024
How alginate lyase produces quasi-monodisperse oligosaccharides: A normal-mode-based docking and molecular dynamics simulation studyHengyue Xu, Qi Gao, Lu Li, et al.
Pageof 5

Showing results (21-30 of 50) with videos related to

Sort By:
Pageof 5
Proceedings of the National Academy of Sciences of the United States of America|January 9, 2003
Substructure synthesis method for simulating large molecular complexesDengming Ming, Yifei Kong, Yinghao Wu, et al.
Biophysical Journal|June 28, 2003
Simulation of F-actin filaments of several micronsDengming Ming, Yifei Kong, Yinghao Wu, et al.
BMC Structural Biology|February 1, 2008
Fast dynamics perturbation analysis for prediction of protein functional sitesDengming Ming, Judith D Cohn, Michael E Wall
The Journal of Chemical Physics|October 21, 2011
Virtual interface substructure synthesis method for normal mode analysis of super-large molecular complexes at atomic resolutionXuehui Chen, Yunxiang Sun, Xiongbo An, et al.
BMC Bioinformatics|June 3, 2018
Sequence-based prediction of physicochemical interactions at protein functional sites using a function-and-interaction-annotated domain profile databaseMin Han, Yifan Song, Jiaqiang Qian, et al.
Biochemical and Biophysical Research Communications|August 22, 2020
The adaptability of H9N2 avian influenza A virus to humans: A comparative docking simulation studyHengyue Xu, Jiaqiang Qian, Yifan Song, et al.
International Journal of Molecular Sciences|September 14, 2024
Quantitative Characterization of the Impact of Protein-Protein Interactions on Ligand-Protein Binding: A Multi-Chain Dynamics Perturbation Analysis MethodLu Li, Hao Li, Ting Su, et al.
International Journal of Molecular Sciences|September 27, 2025
SenolyticSynergy: An Attention-Based Network for Discovering Novel Senolytic Combinations via Human Aging GenomicsYaowen Ye, Ting Su, Jiayi Gao, et al.
International Journal of Biological Macromolecules|April 23, 2023
Highly efficiency production of D-allulose from inulin using curli fiber multi-enzyme cascade catalysisYao Chen, Yujin Chen, Dengming Ming, et al.
Carbohydrate Research|January 19, 2024
How alginate lyase produces quasi-monodisperse oligosaccharides: A normal-mode-based docking and molecular dynamics simulation studyHengyue Xu, Qi Gao, Lu Li, et al.
Pageof 5