CORAL: Quantitative structure-activity relationship models for estimating toxicity of organic compounds in rats
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.21848/fullpdf
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1. Anti-T. cruzi activities and QSAR studies of 3-arylquinoxaline-2-carbonitrile di-N-oxides
2. QSAR modeling of toxicity of diverse organic chemicals to Daphnia magna using 2D and 3D descriptors
3. Chemometric modeling, docking and in silico design of triazolopyrimidine-based dihydroorotate dehydrogenase inhibitors as antimalarials
4. A novel QSAR model for predicting the inhibition of CXCR3 receptor by 4-N-aryl-[1,4] diazepane ureas
5. On two types of geometric–arithmetic index
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