We are looking for a highly motivated computational chemist to join the Computational Chemistry group at our R&D site in Jealotts Hill UK. With strong expertise in computational structure-based chemical design and protein modelling you will drive innovation in our molecular design processes. As part of your professional development you will have the opportunity to explore and integrate AI/ML methodologies with traditional computational chemistry approaches to accelerate and improve molecular design. Strong teamwork excellence in computational design and the ability to work effectively as part of multidisciplinary project teams are essential.
Accountabilities:
- Design and optimize molecules for synthesis guided by computational modelling of protein-ligand interactions in partnership with chemists biologists and other scientific experts
- Develop and implement computational workflows to support molecular design
- Create structure-property relationships to guide design decisions
- Explore emerging computational methods
- Provide systematic feedback to drive continuous improvement of computational chemistry infrastructures workflows and algorithm implementation
Qualifications :
Required knowledge and experience:
- PhD in computational chemistry or related field
- PhD or postdoctoral position focussed on protein modelling
- Demonstrated experience in structure-based design
- Demonstrated experience with molecular dynamics simulation
- Proficiency with standard computational chemistry/cheminformatics packages
- Demonstrated experience with High-Performance Computing (HPC) and distributed computing environments
- Demonstrated ability to work effectively in cross-functional teams
Additional Expertise:
- Working knowledge of Python programming
- Basic understanding of statistics and data analysis
- Machine learning concepts and their applications in chemistry
Additional Information :
What we offer:
- We provide access to state-of-the-art research facilities and technologies enabling you to apply and expand your expertise in computational design and active ingredient optimization.
- We cultivate a dynamic and intellectually stimulating working environment with an open culture and diverse workforce where new ideas are always welcome. We embrace flexible work arrangements and foster work-life balance.
- We invest in your professional growth and development through a multidisciplinary training program tailored to foster a rewarding career in crop protection. Specifically we offer comprehensive training and development opportunities to expand your expertise in AI/ML applications for computational chemistry statistics and software development.
Remote Work :
No
Employment Type :
Full-time