Quantum Isostere Database: A Web-Based Tool Using Quantum Chemical Topology To Predict Bioisosteric Replacements for Drug Design-Reference-Cited by-同舟云学术

Quantum Isostere Database: A Web-Based Tool Using Quantum Chemical Topology To Predict Bioisosteric Replacements for Drug Design

Published:2009-05-19 Issue:6 Volume:49 Page:1497-1513
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Devereux Mike¹,Popelier Paul L. A.¹,McLay Iain M.¹

Affiliation:

1. Manchester Interdisciplinary Biocentre (MIB), 131 Princess Street, Manchester M1 7DN, Great Britain, School of Chemistry, University of Manchester, Oxford Road, Manchester M13 9PL, Great Britain, and GlaxoSmithKline Medicines Research Centre, Computational and Structural Chemistry, Stevenage, Hertfordshire SG1 2NY, Great Britain

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/ci900085d

Reference78 articles.

1. Bioisosterism: A Useful Strategy for Molecular Modification and Drug Design

2. Bioisosterism: A Rational Approach in Drug Design

3. Isosterism and molecular modification in drug design

4. The Most Common Chemical Replacements in Drug-Like Compounds

5. The Quest for Bioisosteric Replacements

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