Literature DB >> 21728180

MyMolDB: a micromolecular database solution with open source and free components.

Bing Xia1, Zheng-Fu Tai, Yu-Cheng Gu, Bang-Jing Li, Li-Sheng Ding, Yan Zhou.   

Abstract

BACKGROUND: To manage chemical structures in small laboratories is one of the important daily tasks. Few solutions are available on the internet, and most of them are closed source applications. The open-source applications typically have limited capability and basic cheminformatics functionalities. In this article, we describe an open-source solution to manage chemicals in research groups based on open source and free components. It has a user-friendly interface with the functions of chemical handling and intensive searching.
RESULTS: MyMolDB is a micromolecular database solution that supports exact, substructure, similarity, and combined searching. This solution is mainly implemented using scripting language Python with a web-based interface for compound management and searching. Almost all the searches are in essence done with pure SQL on the database by using the high performance of the database engine. Thus, impressive searching speed has been archived in large data sets for no external Central Processing Unit (CPU) consuming languages were involved in the key procedure of the searching. AVAILABILITY: MyMolDB is an open-source software and can be modified and/or redistributed under GNU General Public License version 3 published by the Free Software Foundation (Free Software Foundation Inc. The GNU General Public License, Version 3, 2007. Available at: http://www.gnu.org/licenses/gpl.html). The software itself can be found at http://code.google.com/p/mymoldb/.
Copyright © 2011 Wiley Periodicals, Inc.

Mesh:

Year:  2011        PMID: 21728180     DOI: 10.1002/jcc.21874

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  1 in total

1.  Molecule database framework: a framework for creating database applications with chemical structure search capability.

Authors:  Joos Kiener
Journal:  J Cheminform       Date:  2013-12-11       Impact factor: 5.514

  1 in total

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