Innovative Computational Chemistry Lead Drug Discovery Focus

Position: Innovative Computational Chemistry Lead with Drug Discovery Focus
Revolutionize the field of drug discovery by harnessing computational chemistry expertise in a remote flexible model. Focus on cutting-edge tools and mentoring talents to advance critical research initiatives.
In your role as Senior Scientist, you will direct computational strategies that influence drug discovery programs. Your knowledge in molecular dynamics, AI/ML tools, and automation workflows will be critical in optimizing our capabilities. Collaborate across disciplines to ensure impactful therapies that make a difference.

Key Responsibilities:

• Lead efforts in computational chemistry across drug discovery

• Apply QSAR and structure-based design methodologies

• Work with AI teams to guide synthesis of compounds

• Drive data-informed decisions for optimizing drug properties

• Mentor and enhance team capabilities in scientific rigor
Requirements:

• PhD in computational chemistry, biophysics, or related

• Extensive experience (10+ years) in small molecule discovery

• Strong background in drug design and protein interactions

• Skills in programming and automation techniques

• Proven leadership and mentoring abilities
Elevate the evolution of drug discovery and contribute with innovative computational strategies and strong team leadership towards groundbreaking therapies.
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