Toward dynamic pharmacophore models by coarse-grained molecular dynamics simulations - Oxford Talks

Toward dynamic pharmacophore models by coarse-grained molecular dynamics simulations

Abstract not yet added

Date: 2 June 2016, 14:00 (Thursday, 6th week, Trinity 2016)
Venue:
Dorothy Crowfoot Hodgkin Building
off South Parks Road OX1 3QU
See location on maps.ox

Details: Main Seminar Room
Speaker: Nicholas Michelarakis (University of Oxford)
Organising department: Department of Biochemistry
Organiser: Dr Anna Duncan (University of Oxford)
Organiser contact email address: anna.duncan@bioch.ox.ac.uk
Part of: SBCB Seminar Series
Booking required?: Not required
Audience: Members of the University only
Editor: Anna Duncan