Development of the first model of a phosphorylated, ATP/Mg2+-containing B-Raf monomer by molecular dynamics simulations: a tool for structure-based design.
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Development of the first model of a phosphorylated, ATP/Mg2+-containing B-Raf monomer by molecular dynamics simulations: a tool for structure-based design.
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2017 nî lūn-bûn
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2017年の論文
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2017年学术文章
@wuu
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
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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
Development of the first model ...... ol for structure-based design.
@en
Development of the first model ...... ol for structure-based design.
@nl
type
label
Development of the first model ...... ol for structure-based design.
@en
Development of the first model ...... ol for structure-based design.
@nl
prefLabel
Development of the first model ...... ol for structure-based design.
@en
Development of the first model ...... ol for structure-based design.
@nl
P2860
P50
P356
P1476
Development of the first model ...... ool for structure-based design
@en
P2093
Eric Hénon
Jean-Charles Boisson
P2860
P304
31177-31185
P356
10.1039/C7CP05038K
P407
P577
2017-11-01T00:00:00Z