Finding new scaffolds of JAK3 inhibitors in public database: 3D-QSAR models & shape-based screening-Reference-Cited by-同舟云学术

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Finding new scaffolds of JAK3 inhibitors in public database: 3D-QSAR models & shape-based screening

Published:2015-05-09 Issue:11 Volume:38 Page:2008-2019
ISSN:0253-6269
Container-title:Archives of Pharmacal Research
language:en
Short-container-title:Arch. Pharm. Res.

Author:

Gadhe Changdev G.,Lee Eunhee,Kim Mi-hyun

Funder

Basic Science Research Program of the National Research Foundation of Korea

Gachon Institute of Pharmaceutical Sciences Research Fund

National Institute of Supercomputing and Network/Korea Institute of Science and Technology Information

OpenEye Scientific Software

Publisher

Springer Science and Business Media LLC

Subject

Organic Chemistry,Drug Discovery,Molecular Medicine

Link

http://link.springer.com/content/pdf/10.1007/s12272-015-0607-6.pdf

Reference26 articles.

1. Ashburn, T.T., and K.B. Thor. 2004. Drug repositioning: identifying and developing new uses for existing drugs. Nature Reviews Drug Discovery 3: 673–683.

2. Bickerton, G.R., G.V. Paolini, J. Besnard, S. Muresan, and A.L. Hopkins. 2012. Quantifying the chemical beauty of drugs. Nature Chemistry. 4: 90–98.

3. Feng, B.Y., A. Shelat, T.N. Doman, R.K. Guy, and B.K. Shoichet. 2005. High-throughput assays for promiscuous inhibitors. Nature Chemical Biology 1: 146–148.

4. Glide v6.2. 2014. Schrödinger. New York: LLC.

5. Hughes, J.P., S. Rees, S.B. Kalindjian, and K.L. Philpott. 2011. Principles of early drug discovery. British Journal of Pharmacology 162: 1239.

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