Deep architectures and deep learning in chemoinformatics: the prediction of aqueous solubility for drug-like molecules
Journal of chemical information and modeling, 2013-07, Vol.53 (7), p.1563 [Peer Reviewed Journal]EISSN: 1549-960X ;DOI: 10.1021/ci400187y ;PMID: 23795551
Digital Resources/Online E-Resources