Overview We are seeking an accomplished molecular design expert to lead our computational chemistry efforts. This is a unique opportunity to drive innovation in drug discovery using cutting-edge AI and machine learning techniques. The role places you at the forefront of interdisciplinary collaboration, working closely with computer scientists and medicinal chemists to advance discovery programs.
Responsibilities Developing and implementing computational workflows to improve work efficiency
Collaborating with cross-functional teams to identify hit compounds from large chemical libraries
Designing and executing molecular design projects using computational chemistry approaches and AI / ML tools
Qualifications PhD in Computational Chemistry or related field with industry experience in pharmaceuticals
Proven track record in molecular design projects that progressed to experimental validation
Expertise in protein-ligand docking, molecular dynamics simulations, and free energy calculations
A strong understanding of cloud computing platforms and proficiency in programming languages like Python
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Molecular Specialist • Madrid, Madrid, SPAIN