The Lausanne campus now hosts a number of research groups with interest in biologically-oriented molecular modelling. The Lausanne Biomolecular Modelling Seminars (LBMS) are meant to bring together a small community of researchers with common interests and to foster opportunities for problem solving and new collaborations.
Program
Seminars are held on Wednesdays over the lunch break. Lecture halls are usually in the Amphimax building (see below), but it might change. Please check carefully the exact time and location for each seminar.
| 10.02.2010 12:00 Amphimax 412 |
Stefano Vanni (Röthlisberger Group) Insights into G-protein coupled receptors activation from all-atom molecular dynamics simulations Read the abstract here |
| 24.03.2010 12:00 Room to be determined |
Markus Meuwly (Markus Meuwly's group, Basel University) Read the abstract here |
Past seminars
| 20.01.2010 | Simone Melchionna (Laboratoire de modélisation multi-échelles des matériaux, EPFL) Multiscale Modeling of Biofluids: From DNA to Red Blood Cells Read the abstract here |
| 16.12.2009 | Marco Stenta (Dal Peraro Group, EPFL) Unraveling the Structure of the Yersinia Injectisome Read the abstract here |
| 25.11.2009 |
Paolo De los Rios (EPFL) Coarse Grained Modeling of IgG Antibodies Read the abstract here |
| 28.10.2009 | SPECIAL LBMS for visitor : Anatole von Lilienfeld (Sandia National Lab, USA) Alchemical Ab Initio Paths and Accurate Gradients in Chemical Compound Space Read the abstract here |
| 14.10.2009 | Ute Röhrig (Michielin Group) Rational Design of Indoleamine 2,3-Dioxygenase Inhibitors Read the abstract here |
| 23.9.2009 | Ivano Tavernelli (Röthlisberger Group) Cancer Therapy: Insights from Ab-initio Simulations Read the abstract here |
| 26.8.2009 | Fabio Pietrucci (CECAM) All Atom Simulations of Protein Folding and Binding with Metadynamics - Open Questions Read the abstract here |
| 19.8.2009 |
SPECIAL LBMS for visitor : Denis Bucher (University of Sydney, Australia) Molecular Simulations of Ion Channels: A Quantum Chemist’s Perspective Read the abstract here |
| 22.7.2009 | Jeremy Curuksu (Maddocks Group) Bending Relaxation of DNA Probed by Molecular Dynamics Simulations of Induced Hinges and Supercoiled Minicircles Read the abstract here |
| 24.6.2009 | Davide Alemani (Dal Peraro Group) A Non-Radial Coarse-Grained Hamiltonian Produces Naturally Stable Secondary Structure Motifs in Proteins Read the abstract here |
Participating groups
| Molecular Modelling Group Olivier Michielin, SIB Laboratory of Computational Biochemistry and Chemistry Ursula Röthlisberger, EPFL Laboratory for Computation and Visualization in Mathematics and Mechanics John Maddocks, EPFL Laboratory of Statistical Biophysics Paolo de los Rios, EPFL Laboratory for Biomolecular Modeling Matteo dal Peraro, EPFL CECAM Wanda Andreoni |
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Location
The LBMS will normally be held on Wednesdays in the Amphimax building when available, or in the Genopode or Cubotron buildings. Please check carefully the location of each seminar in the announcement email or on the web page.
Contact
Michel Cuendet
Molecular Modelling Group
Swiss Institute of Bioinformatics
Genopode Building
UNIL Sorge
1015 Lausanne
+41 21 692 4081
