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MMSeLab... broadening perspectives.

Running Project:

Project Aims:




This project was possible thanks to the irreplaceable contributions of  Matteo Floris, Davide Sabbadin, , Mattia Sturlese and Andrea Cristiani.

We warmly thank Chemical Computing Group (CCG) for giving access to
, OpenEye  for giving access to OMEGA,  Thomas E. Exner for provinding us PLANTS docking tool, Matthias Rarey for ging access to PoseView, and Peter Ertl for its editor.

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, CDK - the chemistry development kit, CACTVS toolkit by Xemistry, Indigo command line utilities by GGA Software Services.

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