Computational and molecular modeling evaluation of the structural basis for tubulin polymerization inhibition by colchicine site agents

Bioorganic and Medicinal Chemistry

Volumn 4, Issue 10, 1996, Pages 1659-1671

  Ter Haar, Ernst ^a,d   Rosenkranz, Herbert S ^a   Hamel, Ernest ^b   Day, Billy W ^a,c  

^a UNIVERSITY OF PITTSBURGH CANCER INSTITUTE   (United States)

^b NATIONAL CANCER INSTITUTE   (United States)

^c UNIVERSITY OF PITTSBURGH   (United States)

^d HARVARD MEDICAL SCHOOL   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COLCHICINE; COMBRETASTATIN; COMBRETASTATIN A4; PACLITAXEL; PODOPHYLLOTOXIN; TUBULIN;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; COMPUTER ANALYSIS; LEARNING; MICROTUBULE ASSEMBLY; MITOSIS; MOLECULAR MODEL; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 0030272619     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/0968-0896(96)00158-7     Document Type: Article

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