The Hünfeld 2017 workshop will be held again this year, hosted by the Max Planck Institute (a BioExcel partner).
Dear colleagues,
In the post-genomic era with its exponential growth of known protein structures and with an increasing amount of experimental data on biomolecular dynamics and function particularly in the single molecule field, the demand for computer simulation studies at the atomic level explodes. This informal and interdisciplinary meeting for physicists, chemists, and biologists using and/or developing computer simulation techniques for the study of biological molecules aims at providing on overview of recent developments and an informal and lively platform for future collaborations.
To apply to attend this workshop, visit the website. Please note all applications must be received by January 24, 2017.
