Sr. Director/Executive Director, Computational Chemistry
Listed on 2026-06-05
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Research/Development
Drug Discovery
We are seeking a highly accomplished and hands‑on Executive Director of Computational Chemistry to build and lead our computational drug discovery capabilities in a fast‑growing biotech environment. This leader will drive the design of novel small molecules against high‑value biological targets using structure‑based drug design (SBDD), physics‑based modeling, and cutting‑edge AI/ML approaches.
The successful candidate will directly contribute to active discovery programs while also leading the implementation of AI tools across the discovery organization. The Executive Director will serve as both a scientific driver and a platform builder, partnering closely with Medicinal Chemistry, Biology, Structural Biology, and executive leadership to accelerate pipeline progression.
Key Responsibilities Scientific & Strategic Leadership- Define and execute computational chemistry strategy from target validation through candidate nomination.
- Lead structure‑based drug design efforts to enable hit identification and lead optimization.
- Identify, evaluate, and deploy AI tools across medicinal chemistry, biology, DMPK, and translational research.
- Personally contribute to programs using molecular docking, virtual screening, molecular dynamics, and free energy methods (FEP/TI).
- Leverage structural biology data (X‑ray, cryo‑EM, homology models, Alpha Fold) to guide rational design.
- Drive scaffold hopping, de novo design, and multi‑parameter optimization strategies.
- Implement generative chemistry, predictive ADME/Tox models, and decision‑support systems.
- Promote AI adoption and literacy across the R&D organization.
- Ph.D. in Computational Chemistry, Biophysics, Chemical Physics, or related discipline.
- 5–20 years of industry experience supporting small‑molecule drug discovery.
- Demonstrated success partnering with medicinal chemistry programs that have advanced into clinical development.
- Deep expertise in SBDD, docking, molecular dynamics, FEP, and cheminformatics.
- Strong working knowledge of AI/ML applications in molecular design, generative chemistry, and predictive modeling.
- Hands‑on leader who remains scientifically engaged.
- Strong cross‑functional collaborator with executive presence.
- Passionate about building AI‑enabled drug discovery platforms that deliver transformative therapeutics.
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