<Review> A Mini-review on Chemoinformatics Approaches for Drug Discovery-Reference-Cited by-同舟云学术

A Mini-review on Chemoinformatics Approaches for Drug Discovery

Published:2015 Issue:0 Volume:16 Page:15-29
ISSN:1345-8647
Container-title:Journal of Computer Aided Chemistry
language:en
Short-container-title:J. Comput. Aided Chem.

Author:

Kawashita Norihito¹²,Yamasaki Hiroyuki³,Miyao Tomoyuki⁴,Kawai Kentaro⁵,Sakae Yoshitake⁶,Ishikawa Takeshi⁷,Mori Kenichi⁸,Nakamura Shinya⁹,Kaneko Hiromasa⁴

Affiliation:

1. Graduate School of Pharmaceutical Sciences, Osaka University

2. Research Institute for Microbial Diseases, Osaka University

3. Laboratory of Pharmaceutical Informatics, Kitasato University School of Pharmacy

4. Department of Chemical System Engineering, The University of Tokyo

5. Drug Research Center, Kaken Pharmaceutical Co. Ltd.

6. Department of Physics, Graduate School of Science, Nagoya University

7. Department of Molecular Microbiology and Immunology, Graduate School of Biomedical Sciences, Nagasaki University

8. Medicinal Chemistry Research Labs, Astellas Pharma Inc.

9. Department of Pharmaceutical Sciences, Kinki University

Publisher

Division of Chemical Information and Computer Sciences

Subject

General Medicine

Link

https://www.jstage.jst.go.jp/article/jcac/16/0/16_15/_pdf

Reference192 articles.

1. F. K. Brown, Annu. Rep. Med. Chem., 33, 375-384, 1998.

2. J. Xu, A. Hagler, Molecules, 7, 566-600, 2002.

3. T. Engel, J. Chem. Inf. Model. 46, 2267-2277, 2006.

4. J. Gasteiger, K. Funatsu, J. Comp. Chem. Japan, 5, 53-58, 2006.

5. M. Vogt, W. Anne Mai, J. Bajorath, Information, 1, 60-73, 2010.

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A Distance-Based Boolean Applicability Domain for Classification of High Throughput Screening Data;Journal of Chemical Information and Modeling;2018-12-19

2. Exploring G Protein-Coupled Receptors (GPCRs) Ligand Space via Cheminformatics Approaches: Impact on Rational Drug Design;Frontiers in Pharmacology;2018-03-09

3. Bayesian molecular design with a chemical language model;Journal of Computer-Aided Molecular Design;2017-03-09

4. Applicability Domains and Consistent Structure Generation;Molecular Informatics;2016-05-25

5. Ring system-based chemical graph generation for de novo molecular design;Journal of Computer-Aided Molecular Design;2016-05