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.
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.
Enthusiastic candidates are encouraged to forward their CV, a cover letter, and a list of publications to email@example.com. Please ensure "AI Scientist - Peptide and Peptide Drug Conjugate Development" is the subject of your email.
We champion diversity and are unwavering in our commitment to crafting an inclusive workspace for every team member.