Molecular features related to the binding mode of PPARδ agonists from QSAR and docking analyses.
about
QSAR studies in the discovery of novel type-II diabetic therapies.Understanding PPAR-δ affinity and selectivity using hologram quantitative structure-activity modeling, molecular docking and GRID calculations.Hologram quantitative structure-activity relationship and comparative molecular interaction field analysis of aminothiazole and thiazolesulfonamide as reversible LSD1 inhibitors.Exploring molecular fingerprints of selective PPARδ agonists through comparative and validated chemometric techniques.
P2860
Molecular features related to the binding mode of PPARδ agonists from QSAR and docking analyses.
description
2013 nî lūn-bûn
@nan
2013年の論文
@ja
2013年学术文章
@wuu
2013年学术文章
@zh
2013年学术文章
@zh-cn
2013年学术文章
@zh-hans
2013年学术文章
@zh-my
2013年学术文章
@zh-sg
2013年學術文章
@yue
2013年學術文章
@zh-hant
name
Molecular features related to ...... rom QSAR and docking analyses.
@en
Molecular features related to ...... rom QSAR and docking analyses.
@nl
type
label
Molecular features related to ...... rom QSAR and docking analyses.
@en
Molecular features related to ...... rom QSAR and docking analyses.
@nl
prefLabel
Molecular features related to ...... rom QSAR and docking analyses.
@en
Molecular features related to ...... rom QSAR and docking analyses.
@nl
P2093
P2860
P1476
Molecular features related to ...... rom QSAR and docking analyses.
@en
P2093
J C Gertrudes
T S Garcia
V G Maltarollo
P2860
P304
P356
10.1080/1062936X.2012.751453
P577
2013-01-02T00:00:00Z