1910genetics
Computational Theoretical Chemist III
Boston, MA · Mid
Sponsorship not specifiedDetected 177 days ago
Machine LearningData SciencePharmacologyResearchLeadershipCollaboration
About the role
- We hire top 1% talent to join our interdisciplinary team of scientists, engineers, researchers, operators, innovators, drug developers, business professionals, and technologists.
- Computation is revolutionizing drug discovery.
Requirements
- 3+ years of relevant industry experience within drug discovery or biotechnology
- Ph.D. in computational chemistry or related discipline
- Played a key role in advancing a drug discovery program from early research phases to clinical development.
- In-depth knowledge and hands-on experience with quantum chemical (QC) methods, including semi-empirical and density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both standard MD and enhanced sampling techniques such as metadynamics, umbrella sampling, and replica exchange MD, free energy simulations such as FEP and TI, and QM/MM methodologies for small and large molecular systems
- Strong understanding of key concepts, including potential energy surfaces (PES), intermolecular and intramolecular forces/interactions, force fields, molecular, thermodynamic, solvation models (implicit/explicit), and conformational sampling
Visa & Work Authorization
- While 1910 supports visa sponsorship, sponsorship opportunities may be limited to certain roles and skills.
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