CareerPlan

Computational Chemist

CambridgeFull-time$100k–$180k2026-10-27 → 2026-11-10

Core

Provide computational chemistry/modeling support to active drug discovery projects and develop appropriate modeling approaches to drive drug discovery and methods development.

Role type

Senior IC computational chemist (structure-based drug design)

Builds

Drug discovery technologies and modeling approaches for therapeutic discovery

Domain

Pharmaceutical industry + computational chemistry/molecular modeling

Deliverable

production ML models

Required skills

molecular modeling, statistical mechanics, quantum mechanics, machine learning, virtual ligand screening, cheminformatics, ADMET modeling, coding/scripting, database management

Preferred skills

postdoctoral experience, pharma/biotech experience, experience in synthetic organic chemistry, pharmacology, toxicology, formulation, biochemistry, physical chemistry, or analytical chemistry

Technologies

Schrödinger drug discovery technologies

Responsibilities

Provide computational chemistry/modeling support to active drug discovery projects, troubleshoot computational problems, share knowledge with the Schrödinger Therapeutic Group, work closely with internal software development teams to improve drug discovery technologies

Seniority

Senior, hands-on IC