Fellowship Computational Chemist

IRCCS San Raffaele Scientific Institute in Milan, Italy, is looking for a fellowship computational chemist to join the Biomolecular NMR Laboratory.

**Main activities**:
Molecular docking
Molecular simulations, MD simulations
Protein-protein interaction characterizaziont (by NMR, ITC, MST)

**Who we are looking for**:
B.S. -MA (or Ph.D) in Chemistry, Biochemistry, Physics, Pharmaceutical Chemistry and Technology
Experience in computational chemistry, protein-protein protein-ligand docking, structure based drug-design is essential
Experience in structural biology methods (e.g. ITC, NMR, MST, Analytical Ultracentrifugation, X-ray, cryo_EM) is considered a plus
Good organizational skills, ability to focus on multiple priorities are required

**Work details**:
**Type of contract**: Collaboration (salary according to experience)
**Duration**: 12 months (Position immediately available)
**Place of work**: IRCCS San Raffaele Scientific Institute, via Olgettina, 60 - Milan (Italy)

At San Raffaele Scientific Institute, a world-renowned center of excellence for clinical and scientific activities, we believe that considering diversity and promoting an open and inclusive environment is crucial to our success. We are committed to ensure that equal employment opportunities are provided and based on merit without regard to age, religion, sex, disability, medical condition, sexual orientation, cultural and social backgrounds, gender identity or expression, national or ethnic origin, or any other legally recognized status entitled to protection under applicable laws. We offer attractive conditions and rewards appropriate to an internationally competitive research organization.