A TOPological Sub-structural Molecular Design (TOPS-MODE)-QSAR approach for modeling the antiproliferative activity against murine leukemia tumor cell line (L1210)

Bioorganic and Medicinal Chemistry

Volumn 17, Issue 2, 2009, Pages 537-547

  Molina Ruiz, Reinaldo ^a,b   Saíz Urra, Liane ^b   Rodriguez Borges J E ^a   Pérez Castillo, Yunierkis ^b   González, Maykel Pérez ^b   García Mera, Xerardo ^c   Cordeiro, M Natália D S ^a  

^a UNIVERSITY OF PORTO   (Portugal)

^b CENTRAL UNIVERSITY OF LAS VILLAS   (Cuba)

^c UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

Author keywords

Anticancer activity; Indolcarbazole; Leukemia antitumor agents; Rebeccamycin

Indexed keywords

CARBAZOLE DERIVATIVE; INDOLE DERIVATIVE;

ANIMAL CELL; ANTINEOPLASTIC ACTIVITY; ARTICLE; CELL PROLIFERATION; CHEMICAL BOND; LEUKEMIA L 1210; MOLECULAR MODEL; MOUSE; NONHUMAN; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

ANIMALS; ANTINEOPLASTIC AGENTS; CARBAZOLES; CELL LINE, TUMOR; CELL PROLIFERATION; MICE; MODELS, MOLECULAR; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

MURINAE;

EID: 58549101459     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2008.11.084     Document Type: Article

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