Molecular dynamics simulations elucidate conformational selection and induced fit mechanisms in the binding of PD-1 and PD-L1.
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Molecular dynamics simulations elucidate conformational selection and induced fit mechanisms in the binding of PD-1 and PD-L1.
description
2017 nî lūn-bûn
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2017年の論文
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2017年学术文章
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2017年学术文章
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2017年学术文章
@zh-cn
2017年学术文章
@zh-hans
2017年学术文章
@zh-my
2017年学术文章
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2017年學術文章
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2017年學術文章
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name
Molecular dynamics simulations ...... the binding of PD-1 and PD-L1.
@en
Molecular dynamics simulations ...... the binding of PD-1 and PD-L1.
@nl
type
label
Molecular dynamics simulations ...... the binding of PD-1 and PD-L1.
@en
Molecular dynamics simulations ...... the binding of PD-1 and PD-L1.
@nl
prefLabel
Molecular dynamics simulations ...... the binding of PD-1 and PD-L1.
@en
Molecular dynamics simulations ...... the binding of PD-1 and PD-L1.
@nl
P2093
P2860
P356
P1433
P1476
Molecular dynamics simulations ...... the binding of PD-1 and PD-L1.
@en
P2093
Bing Huang
Guangjian Liu
Wenping Liu
Yashu Kuang
P2860
P304
P356
10.1039/C7MB00036G
P577
2017-03-22T00:00:00Z