Exploration of the chlorpyrifos escape pathway from acylpeptide hydrolases using steered molecular dynamics simulations.
about
Understanding the differences of the ligand binding/unbinding pathways between phosphorylated and non-phosphorylated ARH1 using molecular dynamics simulations.Understanding the interactions of different substrates with wild-type and mutant acylaminoacyl peptidase using molecular dynamics simulations.
P2860
Exploration of the chlorpyrifos escape pathway from acylpeptide hydrolases using steered molecular dynamics simulations.
description
2015 nî lūn-bûn
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2015年の論文
@ja
2015年学术文章
@wuu
2015年学术文章
@zh
2015年学术文章
@zh-cn
2015年学术文章
@zh-hans
2015年学术文章
@zh-my
2015年学术文章
@zh-sg
2015年學術文章
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2015年學術文章
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name
Exploration of the chlorpyrifo ...... olecular dynamics simulations.
@en
Exploration of the chlorpyrifo ...... olecular dynamics simulations.
@nl
type
label
Exploration of the chlorpyrifo ...... olecular dynamics simulations.
@en
Exploration of the chlorpyrifo ...... olecular dynamics simulations.
@nl
prefLabel
Exploration of the chlorpyrifo ...... olecular dynamics simulations.
@en
Exploration of the chlorpyrifo ...... olecular dynamics simulations.
@nl
P2093
P2860
P1476
Exploration of the chlorpyrifo ...... olecular dynamics simulations.
@en
P2093
Dongmei Wang
Hanyong Jin
Junling Wang
Shanshan Guan
Weiwei Han
Zuoming Zhang
P2860
P304
P356
10.1080/07391102.2015.1052097
P577
2015-07-08T00:00:00Z