Home

An open-source software aimed at high-throughput
generation of molecular interaction fields (MIFs)

Paolo Tosco,^a, Thomas Balle^b

^a Department of Drug Science and Technology,
University of Turin, via Pietro Giuria 9, 10125 Torino, Italy
^b Department of Medicinal Chemistry,
The Faculty of Pharmaceutical Sciences, University of Copenhagen,
2 Universitetsparken, 2100 København, Denmark