Research Advisor, Computational Chemistry
USD 136K-185K (estimate) Senior-level Full Time
Tasks
- Apply free energy methods
- Build cheminformatics descriptors
- Create reusable computational workflows
- Develop QSAR models
- Develop and validate force field parameters
- Integrate computational predictions with experimental SAR
- Perform molecular dynamics simulations
- Present findings to cross-functional teams
Perks/Benefits
- N/A
Skills/Tech-stack
ADME | AM1 BCC | Ab Initio | Artificial Intelligence | Cheminformatics | Cloud Computing | DFT | Endosomal escape | Energy calculations | Extended SMILES | FEP | Force Field | Force field parameterization | Free Energy Calculations | Free energy | Graph Neural Network | Graph Neural Networks | Helm | High Performance | High-Performance Computing | Language Models | MMGBSA | MMPBSA | MOE | Machine Learning | Mechanical calculations | Molecular Dynamics | Molecular Language Models | Molecular representations | Neural Network | Neural Networks | Nuclease Metabolism | OpenEye | Performance Computing | Plasma Protein Binding | Protein Binding | Python | QM Charge Fitting | QSAR | QSPR | Quantum-mechanical calculations | RDKit | RESP | Schrödinger | Thermodynamic integration | Torsion Parameterization | Transformer Models
Education
Roles
Advisor | Chemist | Computational Chemist | Research Advisor
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