Senior Scientist Computational Chemistry

Join argenx as a Senior Scientist Computational Chemistry to lead computational approaches for small molecule drug discovery. Establish a new role within the organization, contributing to shaping its future direction.

Requirements

• PhD or equivalent in Computational Chemistry, Cheminformatics, Structural Biology, or related field.
• 8+ years of experience in computational chemistry within biopharma or biotech.
• Proven expertise in SBDD, virtual screening, and molecular modeling.
• Hands-on experience with AlphaFold or similar protein prediction tools.
• Familiarity with AI/ML applications in drug discovery and ability to evaluate external platforms.
• Strong understanding of medicinal chemistry principles and drug-likeness.
• Experience managing CROs and external technology partnerships.
• Ability to work independently and collaboratively within a team.
• Excellent communication and interpersonal skills for effective collaboration.
• Fluent in written and spoken English to ensure clear and effective information exchange.
• Demonstrated ability to take initiative and address challenges proactively.
• Dynamic and practical problem-solving approach with a focus on delivering tangible results.

Benefits

• Competitive salary package
• Comprehensive benefits