Prediction of quinolone activity against Mycobacterium avium by molecular topology and virtual computational screening
about
New active drugs against liver stages of Plasmodium predicted by molecular topology.Molecular topology as a novel approach for drug discovery.Profiling of the effects of antifungal agents on yeast cells based on morphometric analysis.Identification of new antimalarial drugs by linear discriminant analysis and topological virtual screening.Search of chemical scaffolds for novel antituberculosis agents.
P2860
Prediction of quinolone activity against Mycobacterium avium by molecular topology and virtual computational screening
description
2000 nî lūn-bûn
@nan
2000 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2000 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2000年の論文
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2000年論文
@yue
2000年論文
@zh-hant
2000年論文
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2000年論文
@zh-mo
2000年論文
@zh-tw
2000年论文
@wuu
name
Prediction of quinolone activi ...... irtual computational screening
@ast
Prediction of quinolone activi ...... irtual computational screening
@en
Prediction of quinolone activi ...... irtual computational screening
@nl
type
label
Prediction of quinolone activi ...... irtual computational screening
@ast
Prediction of quinolone activi ...... irtual computational screening
@en
Prediction of quinolone activi ...... irtual computational screening
@nl
prefLabel
Prediction of quinolone activi ...... irtual computational screening
@ast
Prediction of quinolone activi ...... irtual computational screening
@en
Prediction of quinolone activi ...... irtual computational screening
@nl
P2093
P2860
P1476
Prediction of quinolone activi ...... irtual computational screening
@en
P2093
J P Doucet
M Brun-Pascaud
P M Girard
R García-Domenech
R Gozalbes
P2860
P304
P356
10.1128/AAC.44.10.2764-2770.2000
P407
P577
2000-10-01T00:00:00Z