A combination of 3D-QSAR, molecular docking and molecular dynamics simulation studies of benzimidazole-quinolinone derivatives as iNOS inhibitors.
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Computational Docking Study of p7 Ion Channel from HCV Genotype 3 and Genotype 4 and Its Interaction with Natural CompoundsMolecular dynamics simulation of tryptophan hydroxylase-1: binding modes and free energy analysis to phenylalanine derivative inhibitorsDesign, synthesis, antifungal activities and 3D-QSAR of new N,N'-diacylhydrazines containing 2,4-dichlorophenoxy moiety.
P2860
A combination of 3D-QSAR, molecular docking and molecular dynamics simulation studies of benzimidazole-quinolinone derivatives as iNOS inhibitors.
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
2012年论文
@zh
2012年论文
@zh-cn
name
A combination of 3D-QSAR, mole ...... erivatives as iNOS inhibitors.
@en
type
label
A combination of 3D-QSAR, mole ...... erivatives as iNOS inhibitors.
@en
prefLabel
A combination of 3D-QSAR, mole ...... erivatives as iNOS inhibitors.
@en
P2093
P2860
P356
P1476
A combination of 3D-QSAR, mole ...... erivatives as iNOS inhibitors.
@en
P2093
Guangyun Yu
Jinhang Zan
Ming Jiang
Peixun Liu
P2860
P304
11210-11227
P356
10.3390/IJMS130911210
P407
P577
2012-09-10T00:00:00Z