Topological virtual screening:: A way to find new anticonvulsant drugs from chemical diversity

被引:78
作者
Bruno-Blanch, L
Gálvez, J
García-Domenech, R
机构
[1] Univ Valencia, Fac Pharm, Dept Chem Phys, Mol Connect & Drug Design Res Unit, E-46100 Burjassot, Valencia, Spain
[2] Natl Univ La Plata, Fac Exact Sci, Dept Biol Sci, Med Chem Lab, La Plata, Argentina
关键词
D O I
10.1016/S0960-894X(03)00535-3
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
A topological virtual screening (tvs) test is presented, which is capable of identifying new drug leaders with anticonvulsant activity. Molecular structures of both anticonvulsant-active and non active compounds, extracted from the Merck Index database, were represented using topological indexes. By means of the application of a linear discriminant analysis to both sets of structures, a topological anticonvulsant model (tam) was obtained, which defines a connectivity function. On the basis of this model, 41 new structures with anticonvulsant activity have been identified by a topological virtual screening. (C) 2003 Elsevier Ltd. All rights reserved.
引用
收藏
页码:2749 / 2754
页数:6
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