The Position
Protai is developing an AI-powered discovery platform leveraging proteogenomics data to develop novel therapeutics and diagnostics for a variety of complex diseases. We are looking for an experienced Computational Chemist to join our team
Responsibilities
- Support drug discovery projects with advanced data analysis and molecular modeling
- Work in an interdisciplinary environment, developing and executing computational chemistry strategies to drive problem solving within the project
- Apply chemoinformatic methods including structure-based and ligand-based drug design techniques for virtual screening, and lead optimization.
- Develop AI/machine learning, statistical modeling and generative design tools for drug discovery
Requirements
- PhD in Computational Chemistry or a related field
- Experience with commercial modeling software and workflow packages
- Expertise in drug design and a thorough understanding of the drug development process
- Experience with quantum mechanics (QM) calculations and molecular simulations (MD techniques)
- Scripting/programming skills (e.g. Python, Perl, Java, C++ etc.)
- Ability to work collaboratively and effectively with multidisciplinary teams in a fast-paced, high-energy environment
- Strong presentation and communication skills
Advantage
Organic chemistry synthesis experience
