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
|