Molecular Dynamics (MD) is a powerful computational method to analyze protein function. We use this method to study proteins associated with cardiovascular disease. Unfortunately, by now MDs are limited due to their large demand for computational power.
To expand our theoretical knowledge in this field, we took part in the
'Long time dynamics from short time simulations workshop' in Lugano (Switzerland) this week. Experts came together to discuss about the major limitations of MDs and how to solve them.
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| USI, Lugano |
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| Poster Session |
We had three days full of interesting talks and discussions surrounded by the beautiful 'Lago di Lugano' and the mountains Monte Brè, Monte San Salvatore and Sighignola.
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| Lago di Lugano |
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MM and ST
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