Computational Chemistry Fellowship: Gpcr Peptide Docking Md

REQUIMTE – Rede de Química e Tecnologia in Porto invites applications for a BI Research Fellowship on the BiodivNBS project, focusing on computational chemistry and peptide ligand screening for GPCRs. The fellow will contribute to virtual screening, docking studies, and dynamics simulations under a multidisciplinary team. The position is based at the Department of Chemistry, University of Porto, starting 16 December ****, for 12 months (renewable up to 15.5 months) and a monthly stipend of