Scientist, Computational Chemistry
United States - Remote
R
USD 150K-215K (estimate) Senior-level Full Time Found 4d ago
Tasks
- Analyze protein targets
- Apply free energy perturbation workflows
- Collaborate with ML and experimental teams
- Communicate findings
- Run and refine docking and MD simulations
- Stay current with modeling advances
- Use cheminformatics tools for molecular modeling
Perks/Benefits
Skills/Tech-stack
Alchemical transformations | Amber | ChemProp | Cheminformatics | Clustering methods | Docking scoring functions | Free energy | Free energy perturbation | GROMACS | HPC environments | MDAnalysis | MDTraj | Machine Learning | Molecular Dynamics | NAMD | Protein-ligand binding | Protein-ligand binding knowledge | PyMOL | Python | RDKit | Robust workflow design | Sampling strategies | Scikit-learn | Scoring functions | Small-molecule docking | Structural modeling | Unix-based systems | Workflow automation | Workflow design
Language: en |
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