Advanced modeling to investigate biomolecules
Department of Drug Discovery and Development, Italian Institute of Technology, Genova, Italy
THE WORKSHOP IS FULL - WE CANNOT GARATEE ACCEPTANCE AT THIS POINT.
The workshop will start on November 20th, in the morning, and will be over on the 21st around lunch time, of just after.
More details soon.
On November 20-21, an international workshop will be held at the Department of Drug Discovery and Development of the Italian Institute of Technology, in Genova.
The workshop “Advanced modeling to investigate biomolecules” is organized in 4 sessions, which will include talks from both senior and younger speakers.
Currently, the invited speakers include Adrian Mulholland (Bristol), Michele Cascella (Oslo), Matteo Dal Peraro (EPFL), Vincenzo Barone (SNS, Pisa), Marco Garavelli (Unibo), Giovanni Bussi (SISSA), Alessandro Laio (SISSA), Alessandra Magistrato (SISSA) and Giorgio Colombo (CNR-Milano). Additional invited speakers will be added to this list.
The workshop will bring together computational scientists with different background ranging from quantum chemistry to statistical mechanics. Cutting edge applications to study biomolecular systems and complex biological processes will be a further highlight of the workshop.
The participation to the workshop is free.
Please, apply through the CECAM webpage.
Please note that the maximum number of allowed participants is limited to ~50. The participants will be chosen on a "first-come, first served" basis.
We will be very happy to welcome you at the Italian Institute of Technology.
The Organizing Committee.
Andrea Cavalli ( Italian Institute of Technology ) - Organiser
Marco De Vivo ( Istituto Italiano di Tecnologia ) - Organiser
Walter Rocchia ( Istituto Italiano di Tecnologia ) - Organiser