Seminar: Ruben Abgyan - The State of Docking, Modeling and Structure Based Molecular Discovery: GPCRs and Polypharmacology

22 Sep 2013

We have Ruben Abagyan from Scripps visiting this coming Friday (27th of September 2013). Ruben will be well known to the computational chemistry and structural biology communities - he is giving a couple of talks, with the talk in the morning from 11am to noon "The State of Docking, Modeling and Structure Based Molecular Discovery: GPCRs and Polypharmacology" probably being of broad interest to many.

This will be an open seminar, but I will need to register any external attendees with security prior to Friday - so if you're in the Cambridge (UK) area, and wish to attend, please let me know by the end of Thursday. No web broadcasting or similar is possible for this. Sorry.

jpo

As an aside, Ruben is an EMBL Alumnus!

UPDATE - Please note change of time!! 11am to noon - Rosalind Franklin Room