GARLig: A Fully Automated Tool for Subset Selection of Large Fragment Spaces via a Self-Adaptive Genetic Algorithm
Author:
Affiliation:
1. Department of Pharmaceutical Chemistry, Philipps-University, Marbacher Weg 6, 35032 Marburg, Germany, and, Department of Mathematics and Computer Science, Philipps-University, Hans-Meerwein-Strasse, 35032 Marburg, Germany
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci9003305
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1. Computer-based de novo design of drug-like molecules
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