Optimizing Drug Discovery with Molecular Dynamics at SoftMining

Institution: SoftMining

Website: www.softmining.it

Country: Italy

Duration: 2-6 months

Contact information at the placement: Stefano Piotto, piotto@unisa.it

Contact information at the higher education institution: bbarone@unisa.it

Description:

Students will use molecular dynamics simulations to accurately predict how drugs interact with their biological targets. The project includes improving the accuracy of protein-ligand binding predictions through computer simulations.

Requirements:

• Pharmacy, CTF, and Chemistry Students with a particular focus on communication skills,
• organisational skills,
• problem-solving,
• analytical thinking,
• soft skills

If you are interested, please fill out the form www.softmining.it/per-gli-studenti/.

Language of communication: English

(Internship/Position ID: NSMT_IT0003_3)