We are offering a
PhD Position - Study the Protein / Protein Interface Energetics by Means of Free Energy Calculations Performed Using ML/MM Potentials
The department "Computational Molecular Medicine" follows an interdisciplinary and integrative approach, combining INM-9`s theoretical expertise in protein modelling, simulation, free-energy calculations and in silico molecular investigations with practical approaches from the fields of experimental biochemistry and organic synthesis. These physics-based approaches are combined with machine learning methods in order to derive relationships and correlations between molecules on the basis of multi-omic data. Finally, the Computational Molecular Medicine department also contributes to INM-9`s efforts to move to the systemic level. The goal is to relate events at the molecular level to real biological reactions.
Last Modified: 13.11.2023