Home

An open-source software aimed at
unsupervised molecular alignment

Paolo Tosco,^a, Thomas Balle^b

^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