Molecular modelling studies on Arylthioindoles as potent inhibitors of tubulin polymerization

被引:18
作者
Coluccia, Antonio [1 ]
Sabbadin, Davide [2 ]
Brancale, Andrea [2 ]
机构
[1] Univ Roma La Sapienza, Ist Pasteur, Fdn Cenci Bolognetti, Dipartimento Chim & Tecnol Farmaco, I-00185 Rome, Italy
[2] Cardiff Univ, Welsh Sch Pharm, Cardiff CF10 3NB, S Glam, Wales
关键词
Tubulin; Colchicine; Arylthioindole; Docking; Molecular dynamics; SOLVATED INTERACTION ENERGY; COLCHICINE; INSIGHT; SIMULATION; DYNAMICS;
D O I
10.1016/j.ejmech.2011.05.020
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
The crucial role played by microtubules in the life of eukaryotic cell makes tubulin an important route for the anticancer therapy. The Arylthioindoles (ATIs) along with the corresponding ketone and methylene compounds are potent tubulin assembly inhibitors. We are here reporting the result of a series of docking and molecular dynamics experiments on this series of compounds. The results obtained from our in silica studies not only provided us with an insight on the nature of the binding of the ATIs to tubulin, but were also at the core of the design of a new series of potent inhibitors of tubulin polymerization. (C) 2011 Elsevier Masson SAS. All rights reserved.
引用
收藏
页码:3519 / 3525
页数:7
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