Computational Theoretical Chemist III

We are a biotech company that is pioneering small and large molecule therapeutics discovery using AI and computation. We hire top 1% talent to join our interdisciplinary team and deliver a pipeline of diverse drug modalities for all major disease areas. We put computation at the heart of drug discovery, blending expertise in computational chemistry, structural biology, pharmacology, data science, and software engineering.

Requirements

• Ph.D. in computational chemistry or related discipline
• 3+ years of relevant industry experience within drug discovery or biotechnology
• In-depth knowledge and hands-on experience with quantum chemical methods, molecular dynamics simulations, and QM/MM methodologies
• Proficiency in analyzing molecular properties and implicit and explicit solvent models
• Extensive experience in using and troubleshooting software tools for QC calculations, MD simulations, and Drug Design Development Packages
• Ability to optimize computational simulation protocols for efficient resource usage
• Proven experience working with small organic molecules and large biomolecular systems
• Hands-on experience with Python and Bash scripting for automating workflows and data analysis
• Familiarity with cheminformatics toolkits such as RDKit for molecular property prediction and data management
• Basic knowledge of machine learning techniques applied to molecular property prediction, virtual screening, and related tasks

Benefits

• Competitive compensation package
• Above market benefits
• Generous vacation and parental leave
• Super cool team building activities
• Great colleagues