3D Matched Pairs: Integrating Ligand- and Structure-Based Knowledge for Ligand Design and Receptor Annotation-Reference-Cited by-同舟云学术

3D Matched Pairs: Integrating Ligand- and Structure-Based Knowledge for Ligand Design and Receptor Annotation

Published:2013-07-10 Issue:7 Volume:53 Page:1576-1588
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Posy Shana L.¹,Claus Brian L.¹,Pokross Matt E.¹,Johnson Stephen R.¹

Affiliation:

1. Computer-Assisted Drug Design and ‡Protein Science and Structure, Molecular Discovery Technologies, Bristol-Myers Squibb Research and Development, Princeton, New Jersey 08543, United States

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/ci400201k

Reference47 articles.

1. Matched Molecular Pairs as a Medicinal Chemistry Tool

2. SwissBioisostere: a database of molecular replacements for ligand design

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

4. Deep understanding of structure–solubility relationship for a diverse set of organic compounds using matched molecular pairs

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