Binding mode analyses of NAP derivatives as mu opioid receptor selective ligands through docking studies and molecular dynamics simulation.
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Binding mode analyses of NAP derivatives as mu opioid receptor selective ligands through docking studies and 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
Binding mode analyses of NAP d ...... molecular dynamics simulation.
@en
type
label
Binding mode analyses of NAP d ...... molecular dynamics simulation.
@en
prefLabel
Binding mode analyses of NAP d ...... molecular dynamics simulation.
@en
P2860
P1476
Binding mode analyses of NAP d ...... molecular dynamics simulation.
@en
P2093
Huiqun Wang
P2860
P304
P356
10.1016/J.BMC.2017.03.005
P407
P577
2017-03-06T00:00:00Z