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record in molecular dynamics simulations and/or machine learning proficiency in programming (especially Python)fluent in spoken and written English (knowledge of German is beneficial but not required)Our
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the project team. Run Brownian dynamics simulations of CG model enzymes and their constructs to optimize the overall catalytic activity. The work will be done in collaboration with Prof. S. Kondrat from
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Programme? Not funded by an EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Postdoc Positions in Machine Learning and Ab Initio Simulations: Marx Group
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to unfused enzymes. The successful candidate will Develop coarse-grained (CG) models for CAR and other enzymes of the cascade based on atomistic simulations provided by the project team. Run Brownian dynamics
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proteins Experience in molecular dynamics simulations, free energy calculations, machine learning/deep learning, Markov State Models, docking, or related areas Knowledge of at least one programming language