Computer-Aided Drug Design Researcher

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

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JB-547

Evogene (NASDAQ: EVGN, TASE: EVGN.TA), a leading biotechnology company specializing in the development of novel life science products through a unique computational platform, is seeking a qualified researcher in the field of computer-aided drug design. The ideal candidate will have a keen interest in working with a multidisciplinary team comprised of experts in biology, chemistry, and AI.

Key Responsibilities:

Drive the design and optimization of novel drug candidates.
Apply expertise in computer aided drug design, computational chemistry, structural biology, and molecular modelling.
Involvement in development projects aimed at improving Evogene’s ChemPassAI engine.
Work closely with a multi-disciplinary team of AI scientists, biologists and algorithm developers.

What We’re Looking For:

A candidate with an academic degree (MSc a must, PhD an advantage) in computational chemistry, structural biology, or a computer aided drug design (CADD) related field.
At least 3 years of prior industry experience – an advantage.
Proficiency in CADD, molecular modeling and simulation software tools. Knowledge in molecular dynamics and free energy simulations is a plus.
Strong experience in applying computational methods to early-stage small molecule drug discovery, utilizing a range of techniques such as virtual screening and SAR optimization.
Experience in applying machine learning algorithms and tools to biological sequences, protein structures, or small molecule design is a plus.
Knowledge of biochemical assays is a plus.
A strong passion for staying current with new tools and trends.
Excellent interpersonal and teamwork abilities, coupled with a high level of independence.
The ability to clearly present complex technical details and project information to both experts and non-experts.