Evogene (NASDAQ: EVGN, TASE: EVGN.TA), a leading biotechnology company developing novel products for life science markets using a unique computational predictive biology & chemistry platform, is now seeking a motivated researcher with a strong computational chemistry or computer aided 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 optimize AI-driven models to streamline the drug discovery process.

·        Develop and implement state-of-the-art computational chemistry algorithms aimed at improving drug discovery workflows.

·        Collaborate with cross-functional teams to integrate developed solutions into research pipelines.

Ideal candidate profile:

·        PhD in Computational Chemistry, Structure Biology, or related computational discipline.

·        Solid background in molecular modeling, molecular dynamics, or 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.