Work

Machine Learning in Drug Discovery

Year: 2018

Type: editorial

Source: Journal of Chemical Information and Modeling

DOI: 10.1021/acs.jcim.8b00478

Authors: Sepp Hochreiter, Guenter Klambauer, Matthias Rarey

Institutions: Johannes Kepler University of Linz, Universität Hamburg

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W4234276140

Cites: 6

Cited by: 39

Related to: 10