Senior Computational Chemist: Target Druggability & SBDD
Listed on 2026-11-04
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Science
Drug Discovery, Research Scientist, Pharmaceutical Science/ Research, Biotechnology
Schrödinger seeks a Computational Chemist (Target Druggability and Structure-Based Drug Design) to join our Therapeutics Group. You will work with designers, modelers and biologists to advance drug discovery using computational methods.
You will contribute to target selection and strategy, interpreting structural data and collaborating with software teams to enhance Schrödinger’s technologies. A strong cross-disciplinary communicator is essential.
The Senior Computational Chemist:
Target Druggability & SBDD role at Schrödinger is now open for applications in Portland, OR, United States.
The following opportunity is for a Senior Computational Chemist:
Target Druggability & SBDD with Schrödinger.
Our organisation is growing, and we are hiring a Senior Computational Chemist:
Target Druggability & SBDD in Portland, OR, United States.
This opportunity is for the Senior Computational Chemist:
Target Druggability & SBDD role at Schrödinger.
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