Computational Chemistry Algorithm Developer

We’re looking for talented people to join our team!

Send your CV to the email below for future opportunities

[email protected]
JB-544

Evogene (NASDAQ: EVGN, TASE: EVGN.TA) is a leading computational biology company that leverages AI and big data to revolutionize discovery and development of life science products. We specialize in designing innovative compounds by integrating biology, chemistry, and machine learning. Our multidisciplinary approach enables us to tackle some of the most challenging problems in healthcare, agriculture, and other life science sectors.

We are seeking a motivated researcher with a strong computational chemistry/drug design background and a keen interest in applying AI-driven methods to accelerate drug discovery. As a member of our Algorithms Team, you will work on developing and refining cutting-edge AI solutions for the design of novel therapeutics.

Tasks and Responsibilities:

Design and implement computational chemistry algorithms to evaluate binding affinity and guide structure-based drug design.
Design and optimize AI-driven models to streamline the drug discovery process.
Collaborate with cross-functional teams to integrate AI solutions into research workflows.
Execute research projects utilizing developed tools.

Ideal candidate profile:

PhD in Computational Chemistry, Chemical Physics, or related discipline.
Solid foundation in molecular modeling, simulation software, and drug design.
Proficiency in Python.
Hands-on experience with machine learning/deep learning tools and frameworks, especially as applied to drug discovery or property predictions.
Excellent communication skills to explain complex technical concepts and project details clearly and effectively across multidisciplinary teams.

Why Join Us?

If you’re passionate about leveraging AI to revolutionize drug discovery and thrive in a collaborative fast-paced environment, we encourage you to apply and join our mission to design the future of therapeutics.