Extend OpenEye’s programming toolkits by developing and implementing new and useful scientific and technical features to aid customers in developing bespoke solutions.
Explore methods for further enhancing OpenEye’s virtual screening platform (including OMEGA, ROCS, FastROCS, OEDocking).
Apply chemistry/cheminformatics expertise with ML experts to build robust, scalable models to support data-driven decision making.
Work on retrospective and prospective projects both internally and with collaborators to validate methodologies.
Work with Orion project team to further optimize compound design workflows in Orion.
Requirements
PhD (or equivalent experience) in computational chemistry, chemistry, cheminformatics, or related field with 0 – 3 years relevant experience
Knowledge of some traditional computational chemistry approaches such as docking, virtual screening, molecular modeling, etc.
Programming expertise, ideally in c++ and/or python preferably with experience using AI coding agents
Experience in or desire to learn about the pharmaceutical industry
Strong desire to find practical solutions to challenging problems
Demonstrated ability to work both as part of a team and independently