Senior Computational Chemist, Target Druggability and Structure-Based Design

Schrödinger seeks a Senior Scientist in Computational Chemistry (Target Druggability and Structure-Based Drug Design) to join us in our mission to transform the discovery of therapeutics!

As a member of the Schrödinger Therapeutics Group (STG), you’ll join a team  of over 60 scientists that includes designers, modelers, computational chemists, medicinal chemists, crystallographers, biochemists, and biologists with experience working on all common target classes and therapeutic areas. The group is supported by more than 100 software developers and engineers, as well as a large-scale computer infrastructure.

Who will love this job:

•     A structure-based drug designer with deep training in molecular modelling, with an emphasis on the following areas: structural biology, computationally-driven lead optimization, virtual ligand screening, generative structure prediction, or cryptic pocket identification.
•     A scientist trained cross-functionally, with experience in both computational chemistry and experimental structural biology or experimental hit-finding environments
•     A team player who enjoys working in interdisciplinary environments and has excellent communication skills

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