On Friday 28 November 2014 the Amsterdam Center for Multiscale Modeling (ACMM) and the Netherlands Society for Biomolecular Modeling (NSBM) organize a joint meeting to bridge multiple levels of modeling, from structural bioinformatics to biomolecular simulation at various scales.
The meeting will focus on multi-scale and multi-level modeling of biomolecular systems including proteins, DNA or RNA. Topics will cover (but are not limited to): bioinformatics sequence analysis, structure analysis, structure prediction methods (including docking), coarse grained simulations, full atomistic classical force field simulations, combined QM/MM, ab initio and/or DFT calculations, and enhanced sampling methods.
Program Committee: Jocelyne Vreede, Paola Gori Giorgi, Daan Geerke, Sanne Abeln
Advisory board (ACMM + NSBM): Gerry Nicolaes, Gert Vriend, Peter Bolhuis, Luuk Visscher, Matthias Bickelhaupt, Evert Jan Meijer
Date: 28 November 2014 - 11:00 - 18:00
Location: Tuinzaal, W&N gebouw, VU University, De Boelelaan 1081A, Amsterdam, The Netherlands