5 molecular dynamics simulation Postdoctoral positions in Germany

PostDoc in Machine Learning-Powered Molecular Design

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

PostDoc - Coarse grained modeling of synthetic enzyme cascades

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

Postdoc Positions in Machine Learning and Ab Initio Simulations: Marx Group

articles (e.g. JCP 152, 2020, 210901). Candidates should have significant general experience in molecular dynamics/electronic structure and a PhD in computational/theoretical chemistry/physics. Please send

PostDoc - Coarse grained modeling of synthetic enzyme cascades

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

Postdoc - Computational Physiology

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