De Novo Design of Bioactive Small Molecules by Artificial Intelligence-Reference-Cited by-同舟云学术

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De Novo Design of Bioactive Small Molecules by Artificial Intelligence

Published:2018-01 Issue:1-2 Volume:37 Page:1700153
ISSN:1868-1743
Container-title:Molecular Informatics
language:en
Short-container-title:Mol. Inf.

Author:

Merk Daniel¹,Friedrich Lukas¹,Grisoni Francesca¹²,Schneider Gisbert¹^ORCID

Affiliation:

1. Department of Chemistry and Applied Biosciences; Swiss Federal Institute of Technology (ETH); Vladimir-Prelog-Weg 4, CH- 8093 Zurich Switzerland

2. Department of Earth and Environmental Sciences; University of Milano-Bicocca; P.za della Scienza, 1, IT-; 20126 Milan Italy

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

Reference24 articles.

1. Nat. Rev. Drug Discov 2018

2. De Novo Design at the Edge of Chaos

3. Computer-based de novo design of drug-like molecules

4. De Novo Drug Design

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