AI Researcher in Drug Discovery - Remote

Overview

SandboxAQ is seeking an experienced researcher to drive innovative and impactful projects leveraging informatics, machine learning, and computational chemistry for drug discovery.

In Short

• Design and implement software for drug discovery.
• Contribute to research using physics-based simulation and deep learning.
• Collaborate with scientists to optimize drug discovery programs.
• Leverage Bayesian optimization for experimental designs.
• Translate research into maintainable software systems.
• Contribute to scientific community through publications.
• Apply computational chemistry techniques in drug discovery.
• Work with interdisciplinary teams of experts.
• Drive projects to completion with a hands-on mentality.
• Located in EMEA.

Requirements

• PhD in chemistry, biology, computer science, or related discipline.
• 1-5 years of experience in informatics and machine learning.
• Experience with cheminformatics and bioinformatics methods.
• Knowledge of molecular property prediction using ML methods.
• Familiarity with Python toolkits for scientific computing.
• Experience with high-performance computing environments.
• Interest in solving scientific problems via computational methods.
• Ability to communicate technical solutions effectively.
• Hands-on mentality and problem-solving skills.
• Located in EMEA.

Benefits

• Competitive salaries and stock options.
• Generous learning opportunities.
• Medical/dental/vision benefits.
• Family planning and fertility support.
• PTO including summer and winter breaks.
• Financial wellness resources.
• 401(k) plans.
• Inclusive culture with zero tolerance for discrimination.
• Commitment to personal and professional growth.
• Reasonable accommodations for individuals with disabilities.