Вакансия из Hirify Global, списка международных tech-компаний Для мэтча и отклика нужен Plus
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Зарплата и рынок
Выше рынка
$145к-185к/год
$95к$130кмедиана$160к
По похожим ролям (50) ~ $130к/год
На СНГ рынке: $3.6к/мес ($2.8к - $4.4к)
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Крутая вакансия
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Здесь есть четкая зона ответственности, значимые задачи в разработке лекарств, современный стек AI и хемоинформатики и зарплата выше рыночного ориентира; главный нюанс - динамичная работа с преимущественно офисным форматом.
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Высокий темпСовременный стекОплата выше рынкаAI в разработке лекарствПонятная роль
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Описание вакансии
Текст:
Hirify AI/Оригинал
TL;DR
Scientist, Discovery Cheminformatics (Drug Discovery/AI): Applying cheminformatics and machine learning to guide small-molecule drug discovery programs, develop predictive models, and support iterative chemical synthesis with an accent on SAR analysis, ADME modeling, chemical-space exploration, and agentic workflows. Focus on building reproducible computational infrastructure, influencing compound selection, and encoding cheminformatics methods into AI-agent tools for compound proposal, triage, and analysis.
Location: Emeryville, California, United States. Primarily onsite, with remote hires considered for this role.
Annual salary: $145,000–$185,000, depending on experience.
Company
hirify.global is a clinical-stage drug discovery company developing therapies for protein misfolding diseases, rare diseases, and oncology through its Navigator platform combining synthetic biology, generative chemistry, and AI/ML.
What you will do
Lead cheminformatics across multiple small-molecule drug discovery programs and help determine which compounds are synthesized.
Develop methods for chemical-space exploration, predictive ADME models, scoring functions, and the company’s long-term computational strategy.
Collaborate with medicinal chemists and biologists to design and test chemical libraries and support hit-to-lead and lead optimization.
Build data and computational infrastructure that enables consistent, statistically rigorous self-service analysis.
Develop an agentic layer for discovery workflows, allowing AI agents to propose, triage, and analyze compounds with appropriate safeguards.
Requirements
Advanced degree, preferably a PhD, in chemistry, computer science, statistics, or a related field.
At least 2 years of academic or industry drug discovery experience.
Strong medicinal chemistry knowledge, including structure-property relationships and collaboration with chemists.
Deep cheminformatics expertise in SAR analysis, library enumeration, and property calculation, with experience using standard toolkits such as RDKit, Datamol, or OEChem.
Experience applying machine learning to chemical problems, including deployed QSAR or property models, using tools such as PyTorch, JAX, scikit-learn, or DeepChem.
Strong Python and data-stack skills, including NumPy, pandas, or Polars, plus experience with cloud infrastructure, databases, version control, reproducible analyses, and agentic workflow tooling.
Nice to have
Familiarity with protein structure analysis, docking, and molecular dynamics.
Experience curating public chemical datasets such as ChEMBL or PubChem.
A paper, preprint, or software repository demonstrating relevant work.
Culture & Benefits
Interdisciplinary collaboration across chemistry, biology, data science, and engineering.
Health benefits covering medical, dental, and vision care.
Equity and 401(k) matching.
Inclusive and supportive environment that values nontraditional backgrounds and equivalent combinations of experience.
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