Discovery of new acylaminopyridines as GSK-3 inhibitors by a structure guided in-depth exploration of chemical space around a pyrrolopyridinone core
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Identification of dual kinase inhibitors of CK2 and GSK3β: combined qualitative and quantitative pharmacophore modeling approach.3D-e-Chem: Structural Cheminformatics Workflows for Computer-Aided Drug Discovery.Dual GSK-3β/AChE Inhibitors as a New Strategy for Multitargeting Anti-Alzheimer's Disease Drug Discovery.
P2860
Discovery of new acylaminopyridines as GSK-3 inhibitors by a structure guided in-depth exploration of chemical space around a pyrrolopyridinone core
description
2015 nî lūn-bûn
@nan
2015 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2015 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
name
Discovery of new acylaminopyri ...... round a pyrrolopyridinone core
@ast
Discovery of new acylaminopyri ...... round a pyrrolopyridinone core
@en
Discovery of new acylaminopyri ...... round a pyrrolopyridinone core
@nl
type
label
Discovery of new acylaminopyri ...... round a pyrrolopyridinone core
@ast
Discovery of new acylaminopyri ...... round a pyrrolopyridinone core
@en
Discovery of new acylaminopyri ...... round a pyrrolopyridinone core
@nl
prefLabel
Discovery of new acylaminopyri ...... round a pyrrolopyridinone core
@ast
Discovery of new acylaminopyri ...... round a pyrrolopyridinone core
@en
Discovery of new acylaminopyri ...... round a pyrrolopyridinone core
@nl
P2093
P1476
Discovery of new acylaminopyri ...... round a pyrrolopyridinone core
@en
P2093
Carol M Krause
Catherine R Burton
David R Langley
Eric T Baldwin
Gene M Dubowchik
Hal A Lewis
John A Newitt
John E Macor
Jonathan S Lippy
P304
P356
10.1016/J.BMCL.2015.03.046
P407
P50
P577
2015-03-24T00:00:00Z