We were please to invited the following speakers:
Ian Alberts (New York University, USA)
QM/MM Investigation of the Nucleotide Insertion Reaction in the Active Site of DNA Polymerase B [abstract]
Please note Prof Schlick was unable to attend this conference but sent Dr Ian Alberts from her group as a replacement
Martin Zacharias International (University Bremen, Germany)
Computer Simulation of Biomolecules and Biomolecular Complexes: The Role of Flexibility During Molecular Recognition [abstract]
Steve Homans (University of Leeds, UK)
What Drives Ligand-Protein Interactions [abstract]
Modesto Orozco (University of Barcelona, Spain)
MODEL and MICROMODEL. A new view on molecular dynamics in the post-genomic era [abstract]
Holger Gohlke (J.W. Goethe University, Frankfurt, Germany)
Modeling Approaches at Multiple Scales to Analyze the Active Site Role of the Ribosomal Tunnel [abstract]
A number of other speakers were chosen from submitted abstracts.
The Thursday afternoon (4th January) was devoted to a number of showcase talks from institutions and small companies who have facilities or software which you may find useful in your research.
BBSRC - Jef Grainger
National Service for Computational Chemistry Software - Sarah Wilsey
Application Hosting Environment - Peter Coveney
National Grid Service - Peter Oliver
Hull Immersive Visualisation Environment (HIVE) - Roger Phillips