Computational Chemist, Target Druggability and Structure-Based Design
Required skills
- Computational Chemistry
- Structural Biology
- structure-based drug design
- protein structures
- ligand binding
- cryptic pocket identification
- molecular modelling
- virtual ligand screening
- generative structure prediction
Nice to have
- postdoctoral experience
- industry experience
- experimental structural biology
- hit finding
Role summary
Schrödinger is seeking a Computational Chemist specializing in Target Druggability and Structure-Based Drug Design to join their Therapeutics Group. This role involves supporting drug discovery projects by integrating structural, computational, biophysical, and biological data to assess target tractability and develop strategies. The ideal candidate will have a PhD in a related field, experience in structure-based drug design, and proficiency in molecular modeling techniques. Experience in structural biology or hit finding is preferred. The position offers a competitive salary, benefits, and a collaborative work environment in New York City.
Schrödinger seeks a Computational Chemist (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.
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