SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 24, Issue 2, 2010, Pages 157-172

3D-Pharmacophore mapping of thymidine-based inhibitors of TMPK as potential antituberculosis agents

(4) Andrade, Carolina Horta a,b Pasqualoto, Kerly F M a Ferreira, Elizabeth I a Hopfinger, Anton J b,c

a UNIVERSITY OF SÃO PAULO (Brazil)

b UNIVERSITY OF NEW MEXICO (United States)

c Chem21 Group Inc ^* (United States)

Author keywords

3D Pharmacophore; 4D QSAR; Antituberculosis agents; Thymidine monophosphate kinase; TMPK inhibitors

Indexed keywords

COMPUTATIONAL CHEMISTRY; CRYSTAL STRUCTURE; ENZYMES; MOLECULAR GRAPHICS; PHARMACODYNAMICS;

3D-PHARMACOPHORE; 4D-QSAR; ANTITUBERCULOSIS AGENTS; INFECTIOUS DISEASE; MYCOBACTERIUM TUBERCULOSIS; PHARMACOPHORE MAPPING; PHARMACOPHORES; QSAR MODEL; THYMIDINE MONOPHOSPHATE KINASE; TMPK INHIBITOR;

BINDING SITES;

PHOSPHOTRANSFERASE; THYMIDINE MONOPHOSPHATE KINASE INHIBITOR; THYMIDYLATE KINASE; TUBERCULOSTATIC AGENT; UNCLASSIFIED DRUG;

ANTIBACTERIAL ACTIVITY; ARTICLE; BINDING SITE; COMPUTER MODEL; CRYSTAL STRUCTURE; DRUG CONFORMATION; DRUG POTENCY; DRUG STRUCTURE; ENZYME ACTIVE SITE; ENZYME STRUCTURE; MOLECULAR DOCKING; PHARMACOPHORE; PREDICTION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STATISTICAL ANALYSIS;

EID: 77950917342 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/s10822-010-9323-y Document Type: Article

Times cited : (28)

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