Computers for Medicinal chemistry: Applying Nobel Prize

Spring meeting
Section Medicinal Chemistry, Royal Netherlands Chemical Society
Computers for Medicinal chemistry:
Applying Nobel Prize Science to Drug Discovery?
The 2013 Nobel Prize in Chemistry was awarded to three computational chemists,
who integrated Newton’s classical physics with quantum physics to simulate
chemistry behavior. The committee concluded: “Today, the computer is just as
important a tool for chemists as the test tube. Simulations are so realistic that they
predict the outcome of traditional experiments.” Some may question this statement,
whereas others even doubt the actual value of computer methods completely. So,
it’s about time to discuss computer-aided medicinal chemistry during a one-day
symposium organized by the Section of Medicinal Chemistry of the Royal
Netherlands Chemical Society.
Friday, March 28th, 2014, Boothzaal, Universiteitsbibliotheek Uithof
Heidelberglaan 3, 3584 CS, Utrecht, The Netherlands
Sectie Farmacochemie
Sponsors:
Program:
09.45 – Registration and coffee
10.15 – Welcome and Opening symposium
10.30 – Luc Brunsveld (Technical University Eindhoven, The Netherlands)
Nuclear receptor chemical biology and medicinal chemistry; teaming up
with molecular modeling for insights in molecular mechanisms.
11.00 – Gerard van Westen (EBI, Hinxton, UK)
CHEMBL as an indispensable source for drug discovery
11.30 – Herman van Vlijmen (Janssen Pharmaceutica, Beerse, Belgium)
Case studies of computational approaches in Medicinal Chemistry at
Janssen
12.00 – Chris de Graaf (VU University Amsterdam, The Netherlands)
Putting it all together: Gaps and stepping-stones in protein-ligand
interaction prediction
12.30 – Luncheon and General Assembly of the Sectie Farmacochemie (ALV)
14.00 – Dahlia Weiss (Heptares, UK)
Water molecules in drug target structures
14.30 – Didier Rognan (Univ Strasbourg, France)
Computer-assisted target profiling of bioactive compounds
15.00 – Jürgen Bajorath (University of Bonn, Germany)
Data mining and computer-based SAR analysis
15.30 – Carlo Boutton (Ablynx, Ghent, Belgium)
The use of computational tools in the discovery of Nanobodies
16.00 – Closure and Drinks
Registration fee €30 for members, €60 non-members
For registration go to: http://www.kncv.nl/fc-reg-2014