Molecular Mechanism and Energy Basis of Conformational Diversity of Antibody SPE7 Revealed by Molecular Dynamics Simulation and Principal Component Analysis
about
A theoretical insight into selectivity of inhibitors toward two domains of bromodomain-containing protein 4 using molecular dynamics simulations.Zinc ion-induced conformational changes in new Delphi metallo-β-lactamase 1 probed by molecular dynamics simulations and umbrella sampling.Mutation L1196M-induced conformational changes and the drug resistant mechanism of anaplastic lymphoma kinase studied by free energy perturbation and umbrella sampling.
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Molecular Mechanism and Energy Basis of Conformational Diversity of Antibody SPE7 Revealed by Molecular Dynamics Simulation and Principal Component Analysis
description
2016 nî lūn-bûn
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2016年の論文
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2016年学术文章
@wuu
2016年学术文章
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2016年学术文章
@zh-hans
2016年学术文章
@zh-my
2016年学术文章
@zh-sg
2016年學術文章
@yue
2016年學術文章
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2016年學術文章
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name
Molecular Mechanism and Energy ...... d Principal Component Analysis
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Molecular Mechanism and Energy ...... Principal Component Analysis.
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type
label
Molecular Mechanism and Energy ...... d Principal Component Analysis
@en
Molecular Mechanism and Energy ...... Principal Component Analysis.
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prefLabel
Molecular Mechanism and Energy ...... d Principal Component Analysis
@en
Molecular Mechanism and Energy ...... Principal Component Analysis.
@nl
P2093
P2860
P356
P1433
P1476
Molecular Mechanism and Energy ...... d Principal Component Analysis
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P2093
Jianzhong Chen
Jinan Wang
Weiliang Zhu
P2860
P2888
P356
10.1038/SREP36900
P407
P577
2016-11-10T00:00:00Z