Molecular docking approach on the Topoisomerase I inhibitors series included in the NCI anti-cancer agents mechanism database

Journal of Molecular Modeling

Volumn 13, Issue 3, 2007, Pages 393-400

  Lauria, Antonino ^a   Ippolito, Mario ^a   Almerico, Anna Maria ^a  

^a UNIVERSITY OF PALERMO   (Italy)

Author keywords

Autodock; DNA; Molecular docking; Topoisomerase I inhibitors

Indexed keywords

ANTINEOPLASTIC AGENT; CAMPTOTHECIN DERIVATIVE; DNA; DNA TOPOISOMERASE; DNA TOPOISOMERASE INHIBITOR; HYDROGEN;

ARTICLE; BINDING SITE; COMPUTER PROGRAM; CONFORMATIONAL TRANSITION; DRUG BINDING; DRUG STRUCTURE; HYDROGEN BOND; MOLECULAR DOCKING; POINT MUTATION; PRIORITY JOURNAL; STRUCTURE ANALYSIS;

ANTINEOPLASTIC AGENTS; BINDING SITES; CAMPTOTHECIN; DATABASES, FACTUAL; DNA TOPOISOMERASES, TYPE I; ENZYME INHIBITORS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NATIONAL INSTITUTES OF HEALTH (U.S.); PROTEIN CONFORMATION; UNITED STATES;

EID: 33947578727     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-006-0159-2     Document Type: Article

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