Schrödinger will be holding a workshop titled "From Structural Biology to Drug Discovery" on Thursday, May 27 and Friday, May 28, 2010, at the Unilever Centre for Molecular Science Informatics in Cambridge, UK: http://www.ch.cam.ac.uk/

The first day is primarily an introduction to Schrödinger's suite of programs with a focus on structure-based methods and their application in drug discovery. The second day will introduce Desmond from D.E. Shaw Research (http://www.deshawresearch.com/), used for molecular dynamics simulations of biological molecules.

Additional Information

- Basic knowledge of computational (or medicinal) chemistry and familiarity with Schrödinger's GUI Maestro is recommended. - Schrödinger is pleased to release its molecular visualization program Maestro to all academic users free of charge. Feel free to contact Schrödinger as soon as possible to get your own free copy of Maestro http://www.schrodinger.com/getmaestro.

Registration

Participation is free of charge but we kindly ask you to register at your earliest convenience as seats are limited. To register, simply send an e-mail to Katia.Dekimeche@schrodinger.com with your contact details and specify which day(s) you wish to attend.