Home



An open-source software aimed at
unsupervised molecular alignment

Paolo Tosco,a,* Thomas Balleb

a Department of Drug Science and Technology,
University of Turin, via Pietro Giuria 9, 10125 Torino, Italy

b Faculty of Pharmacy, University of Sydney,
Pharmacy Building (A15), Camperdown Campus, Sydney NSW


Journal of Computer-Aided Molecular Design 2011, 25, 777-783  doi


Sitemap
Print version
Contact
Mailing list


Last update:
January 14. 2014 14:38:09

Powered by
CMSimple - CMSimple-Styles


Get Open3DALIGN at SourceForge.net. Fast, secure and Free Open Source software downloads



Would you like to test your
alignment in a 3D-QSAR
model? Try Open3DQSAR
Just wish to compute a MIF?
Try Open3DGRID