We would like to invite you to participate in our upcoming one-day CompBioMed/BioExcel meeting on Free Energy Calculations from Molecular Simulation on Wednesday 31st May 2017. This event is free to attend (the deadline for registrations is March 31st 2017).
Call for Papers: in addition, we invite you to present talks or posters at the meeting, please follow this link
and send your forms to email@example.com
(the deadline for submissions is March 31st 2017).
In recent years, it has become possible to calculate free energies of various binding processes between compounds and proteins with high levels of accuracy and precision, as well as speed and reliability. This meeting will assess the state of the art, through the participation of leading practitioners from academia and industry who will discuss methods, applications and experimental validation.
Gianni De Fabritiis (UPF, Barcelona, Spain)
Berk Hess (KTH, Stockholm, Sweden)
Erik Lindahl (KTH, Stockholm, Sweden)
Hannes Loeffler (Rutherford Laboratory, STFC, UK)
Julien Michel (University of Edinburgh, Edinburgh, UK)
Chris Oostenbrink (BOKU, Vienna, Austria)
Daniel Seeliger (Boehringer Ingelheim Pharma Biberach, Ingelheim am Rhein, Germany)
Gary Tresadern (Janssen, Antwerp, Belgium)
Rossen Apostolov (KTH, Stockholm, Sweden)
Peter Coveney (UCL, London, UK)
Vytautas Gapsys (MPI, Goettingen, Germany)
Bert de Groot (MPI, Goettingen, Germany)
Andrea Townsend-Nicholson (UCL, London, UK)
David Wright (UCL, London, UK)