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：

• 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.
• Harness the power of transformer-based models and protein language models to dissect amino acid sequences, predicting their functional and therapeutic attributes.
• Collaborate closely with our multidisciplinary teams, ensuring that AI-generated insights are harmoniously integrated into the therapeutic design process.
• Remain abreast of the latest trends in AI research, with a particular focus on geometric deep learning, transformers, and protein language models.
• Author research articles for elite journals and be the face of our company at pivotal industry conferences and seminars.

Qualifications：

• Ph.D. or Master's in AI, Computer Science, or Computational Chemistry.
• A solid track record using geometric deep learning, transformers, and protein language models to solve biology or chemistry problems.
• Proficiency in Python and familiarity with deep learning platforms like TensorFlow or PyTorch.
• Previous exposure to the pharmaceutical or biotech world is a considerable advantage.
• Stellar written and verbal communication capabilities.
• Aptitude to excel in a vibrant, team-driven setting.

What We Offer：

• A competitive remuneration package and an extensive suite of benefits.
• The chance to work alongside a group of passionate, talented individuals.
• Access to cutting-edge research infrastructures and tools.
• Ample opportunities for personal and professional growth.
• 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.