Computational Theoretical Chemist I

1910(8 days ago)

Boston, MAOnsiteFull TimeSenior$129,101 - $174,842 (estimated)Research

About this role

A Senior Computational/Theoretical Chemist at 1910 leads computational chemistry programs that support AI-enabled drug discovery across therapeutic modalities. The role focuses on applying quantum chemistry and molecular simulation methods to inform hit-to-lead and lead optimization and to integrate computational insights with experimental workflows. The position works closely with AI/ML engineers, medicinal chemists, and biologists to translate simulations and models into experimentally testable candidates.

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Required Skills

Computational Chemistry
Molecular Dynamics
DFT
QM/MM
Free Energy
MD Simulations
Python
Bash
RDKit
HPC

+4 more

Qualifications

Ph.D. in Computational Chemistry or Related Discipline

About 1910

1910.ai

1910 is an AI-native biotech company building multimodal, modality-agnostic AI infrastructure for pharmaceutical R&D. Its ITO™ platform integrates wet‑lab, computational, and proxy data to power predictive models and end‑to‑end workflows that help companies discover and reliably "drug the undruggable." 1910’s technology is designed to accelerate target selection, molecule design, and experimental decision‑making, reducing time and cost in the drug discovery pipeline.