De Novo Drug Design Using Multiobjective Evolutionary Graphs-Reference-Cited by-同舟云学术

De Novo Drug Design Using Multiobjective Evolutionary Graphs

Published:2009-01-26 Issue:2 Volume:49 Page:295-307
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Nicolaou Christos A.¹,Apostolakis Joannis¹,Pattichis Costas S.¹

Affiliation:

1. Computer Science Department, University of Cyprus, 75 Kallipoleos Street, CY-1678 Nicosia, Cyprus, Noesis Chemoinformatics, Metochiou 66, CY-1599 Nicosia, Cyprus, and Ludwig Maximilian University, Amalienstrasse 17, D-80333 Munich, 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/ci800308h

Reference47 articles.

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

2. A Graph-Based Genetic Algorithm and Its Application to the Multiobjective Evolution of Median Molecules

3. GlamDock: Development and Validation of a New Docking Tool on Several Thousand Protein−Ligand Complexes

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