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Volumn 46, Issue 8, 2011, Pages 3519-3525

Molecular modelling studies on Arylthioindoles as potent inhibitors of tubulin polymerization

Author keywords

Arylthioindole; Colchicine; Docking; Molecular dynamics; Tubulin

Indexed keywords

ANTINEOPLASTIC AGENT; ARYLTHIOINDOLE DERIVATIVE; COLCHICINE; COMBRETASTATIN A4; TUBULIN; TUBULIN MODULATOR; UNCLASSIFIED DRUG;

EID: 79958256962     PISSN: 02235234     EISSN: 17683254     Source Type: Journal    
DOI: 10.1016/j.ejmech.2011.05.020     Document Type: Article
Times cited : (19)

References (33)
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    • FlexX 3.0. BioSolveIT GmbH, Sankt Augustin, Germany, http://www. biosolveit.de.
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    • http://ambermd.org/#AmberTools.
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    • Molecular Operating Environment (MOE 2007.09), Chemical Computing Group, Inc., Montreal, Quebec, Canada
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    • Molecular dynamics-solvated interaction energy studies of protein-protein interactions: The MP1-p14 scaffolding complex
    • Q. Cui, T. Sulea, J.D. Schrag, C. Munger, M.N. Hung, M. Naïm, M. Cygler, and E.O. Purisima Molecular dynamics-solvated interaction energy studies of protein-protein interactions: the MP1-p14 scaffolding complex J. Mol. Biol. 379 2008 787 802
    • (2008) J. Mol. Biol. , vol.379 , pp. 787-802
    • Cui, Q.1    Sulea, T.2    Schrag, J.D.3    Munger, C.4    Hung, M.N.5    Naïm, M.6    Cygler, M.7    Purisima, E.O.8
  • 33
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    • PyMOL, DeLano Scientific LLC, San Carlos, California, U.S.A
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.