The Molecule Evoluator. An Interactive Evolutionary Algorithm for the Design of Drug-Like Molecules-Reference-Cited by-同舟云学术

The Molecule Evoluator. An Interactive Evolutionary Algorithm for the Design of Drug-Like Molecules

Published:2006-01-25 Issue:2 Volume:46 Page:545-552
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Lameijer Eric-Wubbo¹,Kok Joost N.¹,Bäck Thomas¹,IJzerman Ad P.¹

Affiliation:

1. Leiden/Amsterdam Center for Drug Research, Division of Medicinal Chemistry, P.O. Box 9502, 2300RA Leiden, The Netherlands, and Leiden Institute of Advanced Computer Science, Leiden University, Niels Bohrweg 1, 2333 CA Leiden, The Netherlands

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/ci050369d

Reference24 articles.

1. The art and practice of structure-based drug design: A molecular modeling perspective

2. As taken from www.cas.org/scifinder/ataglance.html (accessed August 18, 2005).

3. Automatic molecular design using evolutionary techniques

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