Deep learning approaches in predicting ADMET properties.
作者信息
Cáceres Elena L, Tudor Matthew, Cheng Alan C
机构信息
Computational & Structural Chemistry, Merck & Co., Inc., South San Francisco, CA 94080, USA.
Department of Pharmaceutical Chemistry; Graduate Program in Biological & Medical Informatics; Department of Bioengineering & Therapeutic Sciences; Bakar Computational Health Sciences Institute; Kavli Institute for Fundamental Neuroscience; Institute for Neurodegenerative Diseases, University of California San Francisco, San Francisco, CA 94143, USA.
出版信息
Future Med Chem. 2020 Nov;12(22):1995-1999. doi: 10.4155/fmc-2020-0259. Epub 2020 Oct 30.
PMID:33124448
Abstract
摘要
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