_[IntroductionChinese 中文介绍]_ The long-term goal of this project is to provide chemical molecule handling functions in SQL, for all common RDBMS platforms. Currently it is implemented in T-SQL and tested under [http://www.microsoft.com/express/sql/default.aspx MS SQL Server express 2008]. ==Cur...

ChemoJava is a project based on the Chemistry Development Kit (LGPL). It aggregates chemoinformatics functionality which itself is license GPL, but using the CDK APIs. It is not aimed at replacing the CDK, but complementing it with unique functionality, possibly from originally other projects, which...

medchem.pharm.tsmu.edu research team's contributions

= Cinfony = *Cinfony* presents a common API to several cheminformatics toolkits. It uses the Python programming language, and builds on top of !OpenBabel, RDKit and the CDK. http://www.redbrick.dcu.ie/~noel/cinfony/Overview.png == Documentation == * The *[http://journal.chemistrycentra...

QSAR !DataBank (or QsarDB for short, or QDB for the shortest) is an emerging proposal for the electronic organization and archiving of QSAR/QSPR model information. The QsarDB specification is available at http://www.qsardb.org

#summary The *[http://code.google.com/p/pharmaforge PharmaForge.NET Framework]* is an open source .NET (C#) framework for software developers within the pharmaceutical and life science industries. A large portion of the software products developed for the pharmaceutical industry are commercial. ...