Drug Discover • Computational Chemistry • Molecular Dynamics Simulation • Quantum Physics
11 - 50
💰 Seed Round on 2022-06
September 17
Drug Discover • Computational Chemistry • Molecular Dynamics Simulation • Quantum Physics
11 - 50
💰 Seed Round on 2022-06
• Quantum chemistry calculations • Molecular dynamics simulations • Structural dynamics analysis of the systems as well as interaction pattern analysis • Free energy simulations • Small molecule parameterization • Methods development • Reporting monthly activities and contributing to scientific article writing • Interacting with other teams
• PhD in physical chemistry, theoretical chemistry, biophysics, or a related field. • A minimum of 7 years of experience in the field (including PhD) • Knowledge of RNA structural dynamics / RBP and RNA mechanism and interactions as well as interactions with small molecules is strongly preferred • Knowledge of quantum chemistry is strongly preferred • Knowledge of Molecular dynamics simulation is essential • Knowledge in Free energy simulations is essential • Knowledge in statistical mechanics is strongly preferred • Knowledge in advanced sampling techniques is essential • Very good knowledge of written and spoken English • Good communication skills
• Health insurance and provident fund 100% covered • Lunch vouchers worth €9 covered at 50%. • Possibility to work from home for 2 days/week
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