A novel molecular dynamics approach to evaluate the effect of phosphorylation on multimeric protein interface: the αB-Crystallin case study.
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Understanding the Phosphorylation Mechanism by Using Quantum Chemical Calculations and Molecular Dynamics Simulations.NETTAB 2014: From high-throughput structural bioinformatics to integrative systems biology.Understanding the differences of the ligand binding/unbinding pathways between phosphorylated and non-phosphorylated ARH1 using molecular dynamics simulations.How phosphorylation influences E1 subunit pyruvate dehydrogenase: A computational study
P2860
A novel molecular dynamics approach to evaluate the effect of phosphorylation on multimeric protein interface: the αB-Crystallin case study.
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2016 nî lūn-bûn
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2016年の論文
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2016年論文
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2016年論文
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2016年論文
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2016年論文
@zh-mo
2016年論文
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2016年论文
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2016年论文
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2016年论文
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name
A novel molecular dynamics app ...... the αB-Crystallin case study.
@ast
A novel molecular dynamics app ...... the αB-Crystallin case study.
@en
type
label
A novel molecular dynamics app ...... the αB-Crystallin case study.
@ast
A novel molecular dynamics app ...... the αB-Crystallin case study.
@en
prefLabel
A novel molecular dynamics app ...... the αB-Crystallin case study.
@ast
A novel molecular dynamics app ...... the αB-Crystallin case study.
@en
P2860
P1433
P1476
A novel molecular dynamics app ...... : the αB-Crystallin case study
@en
P2093
Ivan Merelli
Luca Mattiazzi
P2860
P2888
P356
10.1186/S12859-016-0909-9
P478
17 Suppl 4
P577
2016-03-02T00:00:00Z