ChemSAR: an online pipelining platform for molecular SAR modeling.

Jie DongZhi-Jiang YaoMin-Feng ZhuNing-Ning WangBen LuAlex F ChenAi-Ping LuHongyu MiaoWen-Bin ZengDong-Sheng Cao

Published in: Journal of cheminformatics (2017)

ChemSAR provides an integrated web-based platform for generating SAR classification models that will benefit cheminformatics and other biomedical users. It is freely available at: http://chemsar.scbdd.com . Graphical abstract .

Keyphrases

high throughput
machine learning
deep learning
single molecule
structure activity relationship