Career
Job Description: AI Scientist - Peptide and Peptide Drug Conjugate Development
Location: Preferred:Albany, NY | Alternatively: Bay Area, California
About Us
Originating as a Stanford spin-off and now backed by prominent venture partners, we are a pioneering force in the peptide and peptide drug conjugate development landscape. Our unique blend of academic rigor and entrepreneurial spirit positions us at the nexus of innovation. With a foundation in state-of-the-art science and the ambition to drive therapeutic breakthroughs, we're harnessing advanced AI and machine learning to decode the structure-activity relationship of peptides and their conjugates. Join our esteemed team and contribute to the next wave of medical advancements.
Role Overview:
As our AI Scientist, you'll embark on a journey to comprehend the intricate structure-activity relationship of peptides and peptide drug conjugates using geometric deep learning, transformers, and protein language models. Your insights will be instrumental in sculpting the functional design of our next-generation therapeutic agents.
Key Responsibilities:
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Develop and fine-tune geometric deep learning models to illuminate the 3D structures and interactions underpinning the structure-activity relationship of peptides and their conjugates.
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Harness the power of transformer-based models and protein language models to dissect amino acid sequences, predicting their functional and therapeutic attributes.
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Collaborate closely with our multidisciplinary teams, ensuring that AI-generated insights are harmoniously integrated into the therapeutic design process.
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Remain abreast of the latest trends in AI research, with a particular focus on geometric deep learning, transformers, and protein language models.
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Author research articles for elite journals and be the face of our company at pivotal industry conferences and seminars.
Qualifications:
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Ph.D. or Master's in AI, Computer Science, or Computational Chemistry.
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A solid track record using geometric deep learning, transformers, and protein language models to solve biology or chemistry problems.
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Proficiency in Python and familiarity with deep learning platforms like TensorFlow or PyTorch.
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Previous exposure to the pharmaceutical or biotech world is a considerable advantage.
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Stellar written and verbal communication capabilities.
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Aptitude to excel in a vibrant, team-driven setting.
What We Offer:
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A competitive remuneration package and an extensive suite of benefits.
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The chance to work alongside a group of passionate, talented individuals.
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Access to cutting-edge research infrastructures and tools.
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Ample opportunities for personal and professional growth.
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Support H1B.
How to Apply:
Enthusiastic candidates are encouraged to forward their CV, a cover letter, and a list of publications to hr@n1life.co. Please ensure "AI Scientist - Peptide and Peptide Drug Conjugate Development" is the subject of your email.
Equal Opportunity Employer:
We champion diversity and are unwavering in our commitment to crafting an inclusive workspace for every team member.