Computing the binding affinity of a ligand buried deep inside a protein with the hybrid steered molecular dynamics.
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Computing the binding affinity of a ligand buried deep inside a protein with the hybrid steered molecular dynamics.
description
2016 nî lūn-bûn
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2016年の論文
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2016年学术文章
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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
Computing the binding affinity ...... id steered molecular dynamics.
@en
Computing the binding affinity ...... id steered molecular dynamics.
@nl
type
label
Computing the binding affinity ...... id steered molecular dynamics.
@en
Computing the binding affinity ...... id steered molecular dynamics.
@nl
prefLabel
Computing the binding affinity ...... id steered molecular dynamics.
@en
Computing the binding affinity ...... id steered molecular dynamics.
@nl
P2860
P1476
Computing the binding affinity ...... rid steered molecular dynamics
@en
P2093
Oscar D Villarreal
P2860
P304
P356
10.1016/J.BBRC.2016.12.165
P407
P577
2016-12-26T00:00:00Z