Job Details
Lead ML/Comp Chem Scientist
AI-driven Drug Discovery ($70M Series B)
South San Francisco, USA
$230,000 - $280,000 salary + equity
** Looking for a Subject Matter Expert in AI/ML, Small Molecule Drug Discovery**
Come develop cutting-edge deep learning algorithms for a unique drug and cellular discovery platform, combining cell biology and the power of AI/ML to uncover treatments for cancer & rare diseases.
Responsibilities:
- Design and develop novel ML models & software for a multimodal approach to discovery
- Train and improve models & pipelines to ensure high-performance data transformation
- Process research papers and partner with scientists and researchers to to determine product requirements and functionality
- Proactively impact the roadmap for their development
Requirements:
- 6+ years hands-on development in ML & deep math and physics-powered first principles for drug discovery
- Experience in computational chemistry applied to drug discovery
- Strong in comp chem packages (RDKit, OpenMM, ParMe, GROMACS, Ambertools, MDAnalysis)
- Proficiency in ligand discovery, small molecule docking, in-silico virtual screening
Why apply:
- Opportunity to join expert-backed start up early on in their growth journey
- Competitive salary
- Flexible PTO
- Medical, Dental and Vision Insurance
- Great people to work with a team that supports D&I
South San Francisco, USA
Interested in applying? Please click on the Easy Apply button or alternatively email me your resume at ...@storm3.com
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