Exploring QSAR and pharmacophore mapping of structurally diverse selective matrix metalloproteinase-2 inhibitors.
about
Multiple receptor-ligand based pharmacophore modeling and molecular docking to screen the selective inhibitors of matrix metalloproteinase-9 from natural products.Multiple molecular modelling studies on some derivatives and analogues of glutamic acid as matrix metalloproteinase-2 inhibitors.Exploring molecular fingerprints of selective PPARδ agonists through comparative and validated chemometric techniques.
P2860
Exploring QSAR and pharmacophore mapping of structurally diverse selective matrix metalloproteinase-2 inhibitors.
description
2013 nî lūn-bûn
@nan
2013 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2013 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
name
Exploring QSAR and pharmacopho ...... etalloproteinase-2 inhibitors.
@ast
Exploring QSAR and pharmacopho ...... etalloproteinase-2 inhibitors.
@en
Exploring QSAR and pharmacopho ...... etalloproteinase-2 inhibitors.
@nl
type
label
Exploring QSAR and pharmacopho ...... etalloproteinase-2 inhibitors.
@ast
Exploring QSAR and pharmacopho ...... etalloproteinase-2 inhibitors.
@en
Exploring QSAR and pharmacopho ...... etalloproteinase-2 inhibitors.
@nl
prefLabel
Exploring QSAR and pharmacopho ...... etalloproteinase-2 inhibitors.
@ast
Exploring QSAR and pharmacopho ...... etalloproteinase-2 inhibitors.
@en
Exploring QSAR and pharmacopho ...... etalloproteinase-2 inhibitors.
@nl
P2860
P356
P1476
Exploring QSAR and pharmacopho ...... etalloproteinase-2 inhibitors.
@en
P2093
Achintya Saha
P2860
P304
P356
10.1111/JPHP.12133
P577
2013-08-25T00:00:00Z