This 1-day CCP-BioSim training workshop will introduce non-specialists to the use of free energy methods for modelling protein-ligand interactions and computing free energies of binding. It is aimed at postgraduate students and early-stage career researchers. The molecular simulation program ProtoMS (http://www.protoms.org) will be used. Instructors are Julien Michel (Edinburgh), Christopher Woods (Bristol), Michael Bodnarchuk (Southampton), Samuel Genheden (Southampton).
The workshop will take place on Wednesday, 21st November 2012 at the School of Chemistry, University of Southampton. Registration is free, but places are limited to 35. Further details can be found at: http://www.ccpbiosim.ac.uk/?q=workshops/1stFreeEnergy Cheers Martyn -- *********************************************************************** * * * Dr. Martyn Winn * * * * STFC Daresbury Laboratory, Daresbury, Warrington, WA4 4AD, U.K. * * Tel: +44 1925 603455 E-mail: martyn.w...@stfc.ac.uk * * Fax: +44 1925 603634 Skype name: martyn.winn * * URL: http://www.ccp4.ac.uk/martyn/ * *********************************************************************** -- Scanned by iCritical.
