A Novel In Silico Approach to Drug Discovery via Computational Intelligence-Reference-Cited by-同舟云学术

A Novel In Silico Approach to Drug Discovery via Computational Intelligence

Published:2009-04-06 Issue:4 Volume:49 Page:1105-1121
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Hecht David¹,Fogel Gary B.¹

Affiliation:

1. Southwestern College, 900 Otay Lakes Road, Chula Vista, California 91910, and Natural Selection, Inc., 9330 Scranton Road, Suite 150, San Diego, California 92121

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/ci9000647

Reference61 articles.

1. Computational chemistry-driven decision making in lead generation

2. High-throughput and virtual screening: core lead discovery technologies move towards integration

3. The Design and Docking of Virtual Compound Libraries to Structures of Drug Targets

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