Lead Computational Scientist Driving Innovative Drug Discovery Efforts

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 Py Torch

• 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.
#J-18808-Ljbffr