Job Description:
We are seeking a Molecular Modeling Scientist in Berlin to support drug discovery projects through computational simulations. You will use molecular docking, dynamics simulation, and structure-based design techniques to predict ligand-receptor interactions and assist in lead optimization.
Your role includes designing in silico experiments, analyzing results, and presenting insights to medicinal chemistry and R&D teams. You will also collaborate with experimental scientists to validate computational predictions.
Job Requirement:
A PhD in Computational Chemistry, Biophysics, or a related field is required, with 3–6 years of experience in molecular modeling within pharmaceutical or academic settings.
You should be proficient in software like Schrödinger Suite, AMBER, or GROMACS, and possess strong programming skills in Python or C++. Experience with structural biology, QSAR, and cheminformatics is expected. Excellent analytical and communication skills are essential.
