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Physical Chemistry Chemical Physics : PCCP
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December 12, 2012
Molecular dynamics simulations of wild type and mutants of human complement receptor 2 complexed with C3d
Hua Wan, Jian-ping Hu, Xu-hong Tian, et al.
International Journal of Molecular Sciences
|
December 15, 2010
Stability and folding behavior analysis of zinc-finger using simple models
Shan Chang, Xiong Jiao, Jian-Ping Hu, et al.
Journal of Biomolecular Structure & Dynamics
|
June 19, 2012
Network models reveal stability and structural rearrangement of signal recognition particle
Shan Chang, Hong-qiu He, Jian-ping Hu, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
July 30, 2011
Computational model for protein unfolding simulation
Xu-hong Tian, Ye-han Zheng, Xiong Jiao, et al.
Molecular Biosystems
|
September 15, 2010
Substrate recognition and transport behavior analyses of amino acid antiporter with coarse-grained models
Shan Chang, Jian-ping Hu, Pi-yuan Lin, et al.
Plos One
|
October 17, 2013
Molecular dynamics simulations of DNA-free and DNA-bound TAL effectors
Hua Wan, Jian-ping Hu, Kang-shun Li, et al.
Biomed Research International
|
November 3, 2016
Potential Role of the Last Half Repeat in TAL Effectors Revealed by a Molecular Simulation Study
Hua Wan, Shan Chang, Jian-Ping Hu, et al.
Journal of Chemical Information and Modeling
|
March 4, 2015
Molecular Dynamics Simulations of Ternary Complexes: Comparisons of LEAFY Protein Binding to Different DNA Motifs
Hua Wan, Shan Chang, Jian-ping Hu, et al.
Protein and Peptide Letters
|
November 21, 2019
An Overview of Computational Tools of Nucleic Acid Binding Site Prediction for Site-specific Proteins and Nucleases
Hua Wan, Jian-Ming Li, Huang Ding, et al.
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Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Physical Chemistry Chemical Physics : PCCP
|
December 12, 2012
Molecular dynamics simulations of wild type and mutants of human complement receptor 2 complexed with C3d
Hua Wan, Jian-ping Hu, Xu-hong Tian, et al.
International Journal of Molecular Sciences
|
December 15, 2010
Stability and folding behavior analysis of zinc-finger using simple models
Shan Chang, Xiong Jiao, Jian-Ping Hu, et al.
Journal of Biomolecular Structure & Dynamics
|
June 19, 2012
Network models reveal stability and structural rearrangement of signal recognition particle
Shan Chang, Hong-qiu He, Jian-ping Hu, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
July 30, 2011
Computational model for protein unfolding simulation
Xu-hong Tian, Ye-han Zheng, Xiong Jiao, et al.
Molecular Biosystems
|
September 15, 2010
Substrate recognition and transport behavior analyses of amino acid antiporter with coarse-grained models
Shan Chang, Jian-ping Hu, Pi-yuan Lin, et al.
Plos One
|
October 17, 2013
Molecular dynamics simulations of DNA-free and DNA-bound TAL effectors
Hua Wan, Jian-ping Hu, Kang-shun Li, et al.
Biomed Research International
|
November 3, 2016
Potential Role of the Last Half Repeat in TAL Effectors Revealed by a Molecular Simulation Study
Hua Wan, Shan Chang, Jian-Ping Hu, et al.
Journal of Chemical Information and Modeling
|
March 4, 2015
Molecular Dynamics Simulations of Ternary Complexes: Comparisons of LEAFY Protein Binding to Different DNA Motifs
Hua Wan, Shan Chang, Jian-ping Hu, et al.
Protein and Peptide Letters
|
November 21, 2019
An Overview of Computational Tools of Nucleic Acid Binding Site Prediction for Site-specific Proteins and Nucleases
Hua Wan, Jian-Ming Li, Huang Ding, et al.
Page
of 1