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