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HITS-SIMPLAIX Joint Colloquium Markus Meuwly: Computational Protein Dynamics in the Era of Machine-Learned Atomistic Simulations

Studio Villa Bosch Schloss-Wolfsbrunnenweg 33, Heidelberg, Germany

  By Markus Meuwly, Department of Chemistry, University of Basel, Switzerland   Machine Learning-based techniques have the potential to fundamentally change how we approach characterizing and understanding chemical and biological materials. It is anticipated that ML applied to protein dynamics allows to carry out atomistic simulations on functionally relevant time scales using models approaching chemical […]

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