Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery
Reference122 articles.
1. Kurup A (2003) C-QSAR: a database of 18,000 QSARs and associated biological and physical data. J Comput-Aided Mol Des 17:187–196
2. Hansch C, Hoekman D, Leo A, Weininger D, Selassie CD (2002) Chem-bioinformatics: comparative QSAR at the interface between chemistry and biology. Chem Rev 102:783–812
3. Leo A, Medlin ML, BioByte: 201 W 4th St, #204, Claremont, CA 91711-4707 clogp@biobytecom 909-624-5992
4. Maggiora GM (2006) On outliers and activity cliffs - why QSAR often disappoints. J Comput-Aided Mol Des 46:1535
5. Cherkasov AM, Eugene N, Fourches D, Varnek A, Baskin II, Cronin M, Gramatica P, Martin YC, Todeschini R, Consonni V, Kuz’min VE, Cramer R, Benigni R, Yang C, Rathman J, Terfloth L, Gasteiger J, Richard A, Tropsha A (2014) QSAR modeling: where have you been? Where are you going to? J Med Chem 57(12):4977–5010
Cited by
5 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献