Senior Scientist in Computational Chemistry

About

Transform drug discovery by leveraging computational chemistry techniques in a flexible remote environment. Emphasize cutting-edge modeling and AI/ML to mentor a high-performing team and propel impactful therapies forward.

As a Senior Scientist in Computational Chemistry, you will be pivotal in shaping our drug discovery initiatives. Your expertise in physics-based modeling and advanced computational methods will guide the strategy across multiple programs. Collaborate with diverse teams to enhance drug development through data-driven insights and innovative methodologies.

Key Responsibilities

• Lead computational chemistry efforts across discovery programs
• Optimize strategies for target assessment and hit identification
• Apply molecular dynamics and free energy calculations
• Collaborate with medicinal and AI teams on compound prioritization
• Mentor team members and contribute to scientific leadership

Requirements

• PhD in computational chemistry or biophysics
• 10+ years in small molecule drug discovery
• Expertise in structure-based design and protein interactions
• Proficiency in machine learning frameworks like PyTorch
• Strong programming skills in Python/R and automation

Shape the future of drug discovery through innovative computational approaches and leadership, contributing directly to the advancement of transformative therapies.