Annual workshops in computational chemistry and molecular modeling in drug design

In collaboration with Ingrid Pettersson at Novo Nordisk A/S in Denmark we organize annual workshop in computational chemistry and molecular modeling. These two-day workshops are held at our department.

The aim of this series of workshops is to bring people working in the area of drug design together once every year to focus on different subjects of importance to this field.

Previous workshops

1993	Olle Telemann	Molecular Dynamics simulations: principles and applications in drug design
1994	Norman L. Allinger & Tommy Liljefors	Molecular mechanics and conformational analysis
1995	Warren J. Hehre	Modern electronic structure methods
1996	Jim Snyder	Pharmacophores, receptor surrogates and de Novo Design
1997	Hans Mellin	The use of Bioinformatics in drug discovery
1998	Gabriele Cruciani	3D QSAR
1999	Matthias Rarey & Günther Metz	The use of docking in drug discovery
2000	Robert Pearlman	Basic Concepts of and Evolving Roles for CombiChem and Diversity
2001	Christopher J. Cramer	Modeling Drug Bioavailability, Environmental Fate Constants, Organic Structure and Reactivity, and Other Solvation-Dependent Phenomena
2002	Rebecca Wade & Ting Wang	Structure-Based Ligand Design
2003	Tom Halgren & Hege Beard	Glide and MacroModel -A Unique Combination for Fast, Effective Lead Discovery
2004	Marc A. Marti-Renom	Comparative Protein Structure Prediction
2005	Johan Åqvist	Prediction of binding free energies of ligands
2006	Ismael Zamora &Rikke Bergmann	Scaffold Hopping: From ligand and protein