Structural determination of three different series of compounds as Hsp90 inhibitors using 3D-QSAR modeling, molecular docking and molecular dynamics methods.
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Investigation on quantitative structure activity relationships and pharmacophore modeling of a series of mGluR2 antagonistsPrediction of new Hsp90 inhibitors based on 3,4-isoxazolediamide scaffold using QSAR study, molecular docking and molecular dynamic simulationProfiling the interaction mechanism of quinoline/quinazoline derivatives as MCHR1 antagonists: an in silico method.Dynamic structure-based pharmacophore model development: a new and effective addition in the histone deacetylase 8 (HDAC8) inhibitor discovery.Pyrrolo[3,2-d]pyrimidine derivatives as type II kinase insert domain receptor (KDR) inhibitors: CoMFA and CoMSIA studies.Physiologically based pharmacokinetic models: integration of in silico approaches with micro cell culture analogues.Heat-shock protein 90 (Hsp90) as anticancer target for drug discovery: an ample computational perspective.Probing structural features and binding mode of 3-arylpyrimidin-2,4-diones within housefly γ-aminobutyric acid (GABA) receptor.Discovery of potential drugs for human-infecting H7N9 virus containing R294K mutation.An in silico exploration of the interaction mechanism of pyrazolo[1,5-a]pyrimidine type CDK2 inhibitors.Structural features of falcipain-3 inhibitors: an in silico study.Insight into the structural features of pyrazolopyrimidine- and pyrazolopyridine-based B-Raf(V600E) kinase inhibitors by computational explorations.Molecular docking and 3D-QSAR studies on the glucocorticoid receptor antagonistic activity of hydroxylated polychlorinated biphenyls.Structural requirements of pyrimidine, thienopyridine and ureido thiophene carboxamide-based inhibitors of the checkpoint kinase 1: QSAR, docking, molecular dynamics analysis.
P2860
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P2860
Structural determination of three different series of compounds as Hsp90 inhibitors using 3D-QSAR modeling, molecular docking and molecular dynamics methods.
description
2011 nî lūn-bûn
@nan
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
2011年论文
@zh
2011年论文
@zh-cn
name
Structural determination of th ...... nd molecular dynamics methods.
@en
type
label
Structural determination of th ...... nd molecular dynamics methods.
@en
prefLabel
Structural determination of th ...... nd molecular dynamics methods.
@en
P2093
P2860
P356
P1476
Structural determination of th ...... nd molecular dynamics methods.
@en
P2093
Fangfang Wang
Jianling Liu
Yonghua Wang
P2860
P304
P356
10.3390/IJMS12020946
P407
P577
2011-01-30T00:00:00Z