Intern working on peptide and minibinder design at pharmaceutical company. Collaborating with professionals on innovative projects in machine learning and computational chemistry.
Responsibilities
Work on the development and implementation of novel in house peptide and minibinder design platform powered by SOTA structure prediction models and enhanced sampling methods
Integrate other enhanced sampling currently not in the pipeline such as Monte Carlo tree search
Integrate various machine learning property predictors into the pipeline
Benchmark NovoBind on diverse systems and improve the pipeline scope
Implement reinforcement learning to bias the generation of designs
Learn about state of the art structure predictors and metric, computational sequence-based binder design, reinforcement learning, drug design with computational chemistry across a broad set of modalities at Novo Nordisk including peptides, minibinders, and antibodies.
Requirements
Current student enrolled at an accredited college or university pursuing at least a bachelor’s degree
In progress doctoral degree in Computer Science, Machine Learning, Artificial Intelligence, Computational Chemistry or a related discipline preferred
Strong academic record with a preferred cumulative GPA of 3.0 or higher
Conscientious self-starter with good organizational skills, project management skills and attention to detail
Ability to balance multiple projects and priorities, must be able to multi-task
Strong interpersonal communication and ability to collaborate with teams; must effectively operate independently, across functional lines, and with internal customers
Demonstrated personal initiative, self-motivation, flexibility, adaptability and willingness to learn
Proficient in Microsoft Office Tools including Word, Excel, PowerPoint, etc.
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