Exploration of a binding mode of indole amide analogues as potent histone deacetylase inhibitors and 3D-QSAR analyses.
about
Evolution of PLS for Modeling SAR and omics Data.Search for the pharmacophore of histone deacetylase inhibitors using pharmacophore query and docking studyQuantitative structure-activity relationship analysis and virtual screening studies for identifying HDAC2 inhibitors from known HDAC bioactive chemical libraries.Insights from comprehensive multiple receptor docking to HDAC8.Computational studies on the histone deacetylases and the design of selective histone deacetylase inhibitors.Histone deacetylase inhibitors (HDACIs). Structure--activity relationships: history and new QSAR perspectives.Computer-Aided Drug Design in Epigenetics.Computer- and Structure-Based Lead Identification for Epigenetic Targets
P2860
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P2860
Exploration of a binding mode of indole amide analogues as potent histone deacetylase inhibitors and 3D-QSAR analyses.
description
2005 nî lūn-bûn
@nan
2005年の論文
@ja
2005年学术文章
@wuu
2005年学术文章
@zh
2005年学术文章
@zh-cn
2005年学术文章
@zh-hans
2005年学术文章
@zh-my
2005年学术文章
@zh-sg
2005年學術文章
@yue
2005年學術文章
@zh-hant
name
Exploration of a binding mode ...... hibitors and 3D-QSAR analyses.
@en
Exploration of a binding mode ...... hibitors and 3D-QSAR analyses.
@nl
type
label
Exploration of a binding mode ...... hibitors and 3D-QSAR analyses.
@en
Exploration of a binding mode ...... hibitors and 3D-QSAR analyses.
@nl
prefLabel
Exploration of a binding mode ...... hibitors and 3D-QSAR analyses.
@en
Exploration of a binding mode ...... hibitors and 3D-QSAR analyses.
@nl
P2093
P1476
Exploration of a binding mode ...... hibitors and 3D-QSAR analyses.
@en
P2093
Fengming Chu
Jingfa Xiao
Yanshen Guo
Yonghao Cheng
Zongru Guo
P304
P356
10.1016/J.BMC.2005.05.016
P407
P577
2005-09-01T00:00:00Z