MyMolDB: A micromolecular database solution with open source and free components-Reference-Cited by-同舟云学术

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MyMolDB: A micromolecular database solution with open source and free components

Published:2011-07-05 Issue:13 Volume:32 Page:2942-2948
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Xia Bing¹,Tai Zheng‐Fu¹,Gu Yu‐Cheng²,Li Bang‐Jing¹,Ding Li‐Sheng¹,Zhou Yan¹

Affiliation:

1. Key Laboratory of Mountain Ecological Restoration and Bioresource Utilization, Chengdu Institute of Biology, Chinese Academy of Sciences, Chengdu 610041, People's Republic of China

2. Syngenta, Jealott's Hill International Research Centre, Bracknell, Berkshire RG42 6EY, United Kingdom

Funder

The National Natural Sciences Foundation of China

Syngenta Ltd.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.21874

Reference38 articles.

1. Strategy of Computer-Aided Drug Design

2. Molecular Modeling and Computer Aided Drug Design. Examples of their Applications in Medicinal Chemistry

3. History and Evolution of the Pharmacophore Concept in Computer-Aided Drug Design

4. Computer-based de novo design of drug-like molecules

Cited by 1 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. Molecule database framework: a framework for creating database applications with chemical structure search capability;Journal of Cheminformatics;2013-12

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