Subject
Drug Discovery,Pharmacology
Reference53 articles.
1. Comparative spectra analysis (CoSA): Spectra as three-dimensional molecular descriptors for the prediction of biological activities;Bursi;J. Chem. Inf. Comput. Sci.,1999
2. Models of polychlorinated dibenzodioxins, dibenzofurans, and biphenyls binding affinity to the aryl hydrocarbon receptor developed using 13C NMR data;Beger;J. Chem. Inf. Comput. Sci.,2001
3. New computerized method for modeling binding affinities to the aryl hydrocarbon receptor using 13C NMR spectra;Shade;Environ. Toxicol. Chem.,2003
4. Producing 13C NMR, infrared absorption and EI mass spectrometric data models of the monodechlorination of chlorobenzenes, chlorophenols, and chloroanilines;Beger;J. Chem. Inf. Comput. Sci.,2000
5. 13C NMR quantitative spectrometric data-activity relationship (QSDAR) models to the aromatase enzyme;Beger;J. Chem. Inf. Comput. Sci.,2001
Cited by
9 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