Exploration of binding and inhibition mechanism of a small molecule inhibitor of influenza virus H1N1 hemagglutinin by molecular dynamics simulation.
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Exploration of binding and inhibition mechanism of a small molecule inhibitor of influenza virus H1N1 hemagglutinin by molecular dynamics simulation.
description
2017 nî lūn-bûn
@nan
2017年の論文
@ja
2017年論文
@yue
2017年論文
@zh-hant
2017年論文
@zh-hk
2017年論文
@zh-mo
2017年論文
@zh-tw
2017年论文
@wuu
2017年论文
@zh
2017年论文
@zh-cn
name
Exploration of binding and inh ...... molecular dynamics simulation.
@en
type
label
Exploration of binding and inh ...... molecular dynamics simulation.
@en
prefLabel
Exploration of binding and inh ...... molecular dynamics simulation.
@en
P2093
P2860
P1433
P1476
Exploration of binding and inh ...... molecular dynamics simulation.
@en
P2093
Mengdan Qian
Shanshan Guan
Tianao Wang
Xiaopian Tian
Xiuqi Zhang
Yaming Shan
P2860
P2888
P356
10.1038/S41598-017-03719-4
P407
P577
2017-06-19T00:00:00Z
P6179
1086000739