Fellowship Computational Chemist Milano

Fellowship Computational Chemist
Milano
Lombardia, Milano

IRCCS San Raffaele Scientific Institute in Milan, Italy, is looking for fellow 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.

(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**: co. co. co.

salary according to experience;

Position immediately available;

**Duration**: 12 months;

**Place of work**: IRCCS San Raffaele Hospital, Biomolecular NMR Laboratory and Chromatin dynamics Unit, via Olgettina 60, Milan, Italy.