Staff CADD Scientist USA

Chemify Ltd Staff CADD Scientist ​About Chemify: Chemify is revolutionising chemistry. We are creating a future where the synthesis of previously unimaginable molecules, drugs, and materials is instantly accessible. By combining AI, robotics, and the world's largest continually expanding database of chemical programs, we are accelerating chemical discovery to improve quality of life and extend the reach of humanity. Our Chemifarm facility in Glasgow operates a growing fleet of advanced robotic systems that automate synthesis, optimisation, and library generation. This gives our computational scientists something rare: a direct, high-throughput bridge from in silico design to physically synthesised molecules, closing the design–make–test loop at a pace conventional drug discovery organisations cannot match.​ Location: San Francisco (hybrid) or fully remote from Boston / San DiegoTravel: Regular travel to our Glasgow HQ / Chemifarm The Role We are seeking a Staff CADD Scientist to drive computer-aided drug design on Chemify's commercial programmes and computational platform. You will sit at the centre of a cross-disciplinary team — computational chemists, in-house and partner medicinal chemists, AI researchers, data engineers, and automation scientists — and shape how structure, simulation, and machine learning translate into molecules we actually make. Your work sits at the interface between Chemify's platform and our commercial partners' drug discovery programmes. You will design and prioritise molecules for synthesis, work directly with partner chemists on medicinal-chemistry strategy — turning computational proposals into physically-made compounds. If you are energised by solving complex scientific problems at the intersection of chemistry, physics, and AI — and by seeing your designs synthesised and tested within days rather than months — we'd love to welcome you to our team. ​ Key Responsibilities Own the computational design approach on assigned programmes, from hit discovery through lead optimisation; partner with in-house and customer chemists on MPO and translate SAR into actionable hypotheses across DMTL cycles. Deploy and advance methods across the CADD stack — docking, pharmacophore, shape and 3D-similarity, MD, FEP, QSAR modelling — choosing the right blend of physics- and ML-based approaches for each programmes. Communicate reasoning, trade-offs, and recommendations to partner chemists and project leads. Help productionise CADD methods into a reproducible, API-first toolkit; partner with Infrastructure on cost-effective GPU/HPC workflows. Mentor computational chemists and junior CADD scientists; partner with the Head of Advanced Machine Learning on hiring and growth; act as the scientific interface with customers on commercial projects. Represent Chemify's CADD capability externally — publications, conferences, and partner engagements where appropriate. ​ About You You are a rare hybrid: a deeply credible computational chemist who is equally comfortable reasoning protein-ligand interactions  and shipping code that runs in production. You care about getting real molecules made, not only writing elegant methods. We expect you to bring: PhD (or equivalent experience) in Computational Chemistry, Structural Biology, Biophysics, Physics, or a closely related field, plus 8+ years of hands-on CADD experience in small-molecule drug discovery — including owning the computational strategy on active programmes. Strong grounding in both structure- and ligand-based drug design — protein–ligand biophysics on one side, and pharmacophore, shape, and SAR-driven design on the other — with hands-on use of standard CADD stack (e.g. MOE, PyMOL, OpenMM / GROMACS / AMBER). Familiarity with core drug discovery and medicinal chemistry principles — translating diverse assay readouts into design hypotheses — and a clear understanding of pharmacological principles to keep CADD output biologically relevant. Working...