3D-QSAR pharmacophore-based virtual screening, molecular docking and molecular dynamics simulation toward identifying lead compounds for NS2B-NS3 protease inhibitors.
about
3D-QSAR pharmacophore-based virtual screening, molecular docking and molecular dynamics simulation toward identifying lead compounds for NS2B-NS3 protease inhibitors.
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
3D-QSAR pharmacophore-based vi ...... NS2B-NS3 protease inhibitors.
@en
type
label
3D-QSAR pharmacophore-based vi ...... NS2B-NS3 protease inhibitors.
@en
prefLabel
3D-QSAR pharmacophore-based vi ...... NS2B-NS3 protease inhibitors.
@en
P2093
P2860
P1476
3D-QSAR pharmacophore-based vi ...... NS2B-NS3 protease inhibitors.
@en
P2093
Xang Z Zhou
Xuan R Zhang
P2860
P304
P356
10.1080/10799893.2017.1358283
P577
2017-07-31T00:00:00Z