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Exploring Chemical Rings in a Simple Topological-Descriptor Space

Published:2001-02-21 Issue:2 Volume:41 Page:430-438
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Lipkus Alan H.¹

Affiliation:

1. Chemical Abstracts Service, P.O. Box 3012, Columbus, Ohio 43210-0012

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/ci000144x

Reference26 articles.

1. The Properties of Known Drugs. 1. Molecular Frameworks

2. Mining a Large Database for Peptidomimetic Ring Structures Using a Topological Index

3. Topological characterization of cyclic structures

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2. A knowledge-based expert rule system for predicting mutagenicity (Ames test) of aromatic amines and azo compounds;Toxicology;2016-08

3. Novel Scaffold Fingerprint (SFP): Applications in Scaffold Hopping and Scaffold-Based Selection of Diverse Compounds;Journal of Chemical Information and Modeling;2015-01-13

4. Scaffold Diversity in Medicinal Chemistry Space;Methods and Principles in Medicinal Chemistry;2013-11

5. Drug-likeness analysis of traditional Chinese medicines: 2. Characterization of scaffold architectures for drug-like compounds, non-drug-like compounds, and natural compounds from traditional Chinese medicines;Journal of Cheminformatics;2013-01-21

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