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Credits

Acknowledgements

We are very grateful to the large community of Developers who make possible the use of the following free tools: Ubuntu Linux operating system, Apache web server, PHP scripting language, Jmol - the open source molecular viewer, Jquery - Javascript library, Jalview - the Java Alignment Editor, RbDe - the residue based diagram editor, CDK - the chemistry development kit, CACTVS toolkit by Xemistry, Indigo command line utilities by GGA Software Services, Align-it by Silicos.

We are also very grateful to Chemical Computing Group, YASARA Biosciences GmbH, Peter Ertl (for its JME editor), Acellera for the scientific and technical partnership, OpenEye and the anonymous referees.

The work was supported by a grant of the Italian Ministry for University and Research. The molecular modeling work coordinated by S.M. has been carried out with financial support from the University of Padova, Italy, and the Italian Ministry for University and Research (MIUR), Rome, Italy.

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How to cite Adenosiland

Please cite Adenosiland if you would use any data downloaded from this database:
Floris M., Sabbadin D., Medda R., Bulfone A. and Moro S.,
Adenosiland: walking through adenosine receptors landscape,
Eur opean Journal of Medicinal Chemistry, Volume 58, December 2012, Pages 248-257
http://dx.doi.org/10.1016/j.ejmech.2012.10.022

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