Predicting Potent Compounds via Model-Based Global Optimization-Reference-Cited by-同舟云学术

Predicting Potent Compounds via Model-Based Global Optimization

Published:2013-02-14 Issue:3 Volume:53 Page:553-559
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Ahmadi Mohsen¹,Vogt Martin¹,Iyer Preeti¹,Bajorath Jürgen¹,Fröhlich Holger¹

Affiliation:

1. Department of Life Science Informatics and ‡Algorithmic Bioinformatics, Bonn-Aachen International Center for IT, and §LIMES, Program Unit Chemical Biology and Medicinal Chemistry, Rheinische Friedrich-Wilhelms-Universität Bonn, Dahlmannstrasse 2, D-53113 Bonn, 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/ci3004682

Reference11 articles.

1. Virtual Screening for Bioactive Molecules

2. Kubinyi, H.Changing Paradigms in Drug Discovery.Proceedings of the International Beilstein Workshop, Berlin, June 27, 2004; pp51–72.

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