Work

From traditional to data-driven medicinal chemistry: A case study

Year: 2022

Type: article

Source: Drug Discovery Today

DOI: 10.1016/j.drudis.2022.04.017

Authors: Ryo Kunimoto, Jürgen Bajorath, Kazumasa Aoki

Institutions: University of Bonn, Daiichi-Sankyo (Japan), Bonn Aachen International Center for Information Technology

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W4224217781

FWCI: 1.384

Cites: 32

Cited by: 14

Related to: 10