Cheminformatics Analysis of Organic Substituents: Identification of the Most Common Substituents, Calculation of Substituent Properties, and Automatic Identification of Drug-like Bioisosteric Groups-Reference-Cited by-同舟云学术

Cheminformatics Analysis of Organic Substituents: Identification of the Most Common Substituents, Calculation of Substituent Properties, and Automatic Identification of Drug-like Bioisosteric Groups

Published:2002-12-06 Issue:2 Volume:43 Page:374-380
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Ertl Peter¹

Affiliation:

1. Novartis Pharma AG, Molecular Simulation Group, WKL-125.14.20, CH-4002 Basel, Switzerland

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci0255782

Reference15 articles.

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4. RECAPRetrosynthetic Combinatorial Analysis Procedure: A Powerful New Technique for Identifying Privileged Molecular Fragments with Useful Applications in Combinatorial Chemistry

5. Rohde, B. Reaction type informetrics of chemical reaction databases: How “large” is chemistry? InFurther Advances in Chemical Information; Royal Soc. Chem. 1994; pp 109−127.

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