Computational Exploration of Molecular Scaffolds in Medicinal Chemistry-Reference-Cited by-同舟云学术

Computational Exploration of Molecular Scaffolds in Medicinal Chemistry

Published:2016-02-03 Issue:9 Volume:59 Page:4062-4076
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Hu Ye¹,Stumpfe Dagmar¹,Bajorath Jürgen¹

Affiliation:

1. Department of Life Science Informatics, B-IT, LIMES Program Unit Chemical Biology and Medicinal Chemistry, Rheinische Friedrich-Wilhelms-Universität, Dahlmannstrasse 2, D-53113 Bonn, Germany

Funder

Deutsche Forschungsgemeinschaft

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jmedchem.5b01746

Reference71 articles.

1. Lessons Learned from Molecular Scaffold Analysis

2. Rule-Based Classification of Chemical Structures by Scaffold

3. Methods for drug discovery: development of potent, selective, orally effective cholecystokinin antagonists

4. Medicinal chemistry of target family-directed masterkeys

5. Privileged scaffolds for library design and drug discovery

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