Computational Chemist, Senior Scientist

We’re seeking a Computational Chemist to join the Schrodinger Therapeutics Group as a Senior Scientist in our mission to transform the discovery of therapeutics and materials! 

Our drug discovery group of over 60 scientists 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. Four of the programs we’ve worked on in the past seven years have progressed into the clinic; two are still progressing through trials and two have been approved by the FDA. 

This employee will be hired at the Senior Scientist level.

Who will love this job: 

• A structure-based drug designer who has experience in at least two of the following molecular modeling areas: virtual ligand screening, computationally-driven lead optimization, AI/machine learning, molecular dynamics, quantum mechanics, cheminformatics, ADMET/QSPR 
• An excellent communicator with experience in one or more other disciplines of relevance to drug discovery, such as synthetic organic chemistry, pharmacology, toxicology, formulation, biochemistry, physical chemistry,