CCP-BioSim workshop on QM/MM methods for modelling enzyme-catalysed reactions School of Chemistry, University of Bristol, UK Tuesday July 17th 2012
This practical workshop will introduce combined quantum mechanics/molecular mechanics (QM/MM) methods and their application to modelling enzyme-catalysed reactions. It will involve hands-on use of QM/MM methods, in particular using the CHARMM program, and their application to modelling a reaction within an enzyme. No prior experience of simulations or QM/MM methods is required; the workshop is suitable for non-specialists. Registration is free to academic researchers and students. Places are limited. Lunch will be provided. Registration is via: <https://eventbooking.stfc.ac.uk/news-events/ccpbiosim-training-workshop-qmmm-methods-for-modelling-enzyme-catalysed-reactions> Cheers Martyn P.S. "Sorry for the non-CCP4 post" -- *********************************************************************** * * * Dr. Martyn Winn * * * * STFC Daresbury Laboratory, Daresbury, Warrington, WA4 4AD, U.K. * * Tel: +44 1925 603455 E-mail: [email protected] * * Fax: +44 1925 603634 Skype name: martyn.winn * * URL: http://www.ccp4.ac.uk/martyn/ * ***********************************************************************
