Multi-scale Modeling of Biomolecular Systems

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.

Visit the meeting website for more information.

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