SCOPUS 정보 검색 플랫폼

Journal of Molecular Modeling

Volumn 15, Issue 12, 2009, Pages 1417-1426

Quinoline alkaloids as intercalative topoisomerase inhibitors

(3) Byler, Kendall G a Wang, Chen a Setzer, William N a

a UNIVERSITY OF ALABAMA IN HUNTSVILLE (United States)

Author keywords

interactions; DNA; Docking; Intercalation; Quinoline alkaloids

Indexed keywords

3',4' DIHYDROXY 3',4' DIHYDROSTAURANTHINE; 3',4' DIHYDROXY 3',4' DIHYDROVEPRISINE; 3',6' DIHYDROXY 3',6' DIHYDROSTAURANTHINE; 3',6' DIHYDROXY 3',6' DIHYDROVEPRISINE; 5 HYDROXY 1 METHYL 2 PHENYL 4 QUINOLONE; 6' HYDROXY 3' KETOSTAURANTHINE; 6' HYDROXY 3' KETOVEPRISINE; ALKALOID; CAMPTOTHECIN; DNA TOPOISOMERASE INHIBITOR; ELLIPTICINE; FAGARONINE; QUINOLINE; SKIMMIANINE; STAURANTHINE; UNCLASSIFIED DRUG; VEPRISINE;

ANTINEOPLASTIC ACTIVITY; ARTICLE; BASE PAIRING; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DIPOLE; DRUG STRUCTURE; ELECTRICITY; HUMAN; INTERCALATION COMPLEX; MOLECULAR DOCKING; PRIORITY JOURNAL; STRUCTURE ANALYSIS;

ALKALOIDS; BASE PAIRING; BINDING SITES; CRYSTALLOGRAPHY, X-RAY; DNA TOPOISOMERASES, TYPE I; ELECTRONS; ENZYME INHIBITORS; HUMANS; INTERCALATING AGENTS; MODELS, MOLECULAR; QUINOLINES; STATIC ELECTRICITY; THERMODYNAMICS;

RUMEX; RUTACEAE; STAURANTHUS;

EID: 70350383289 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-009-0501-6 Document Type: Article

Times cited : (33)

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