New tyrosinase inhibitors selected by atomic linear indices-based classification models

被引:49
作者
Casañola-Martín, GM
Khan, MTH
Marrero-Ponce, Y [1 ]
Ather, A
Sultankhodzhaev, MN
Torrens, F
机构
[1] Cent Univ Villas, Dept Pharm, Fac Chem Pharm, Villa Clara 54830, Cuba
[2] Cent Univ Villas, Dept Drug Design, Chem Bioact Ctr, Villa Clara 54830, Cuba
[3] Univ Ciego Avila, Fac Agr Sci, Dept Biol Sci, Ciego De Avila 69450, Cuba
[4] Univ Sci & Technol, Fac Pharmaceut Sci, Pharmacol Res Lab, Chittagong, Bangladesh
[5] Univ Ferrara, Dept Biochem & Mol Biol, Ctr Biotechnol, FE-44100 Ferrara, Italy
[6] Univ Valencia, Inst Univ Ciencia Mol, E-46100 Valencia, Spain
[7] Uzbek Acad Sci, S Yunusov Inst Chem Plant Subst, Tashkent 700135, Uzbekistan
关键词
D O I
10.1016/j.bmcl.2005.09.085
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
In the present report, the use of the atom-based linear indices for finding functions that discriminate between the tyrosinase inhibitor compounds and inactive ones is presented. In this sense, discriminant models were applied and globally good classifications of 93.51% and 92.46% were observed for non-stochastic and stochastic linear indices best models, respectively, in the training set. The external prediction sets had accuracies of 91.67% and 89.44%. In addition, these fitted models were used in the screening of new cycloartane compounds isolated from herbal plants. A good behavior is shown between the theoretical and experimental results. These results provide a tool that can be used in the identification of new tyrosinase inhibitor compounds. (c) 2005 Elsevier Ltd. All rights reserved.
引用
收藏
页码:324 / 330
页数:7
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