Salvatore GUCCIONE
Associate Professor of Pharmaceutical chemistry [CHEM-07/A]
- Rational Design (Molecular Modelling) and synthesis of new enzyme and receptor ligands;
- in silico and experimental ADME(T) studies;
- new softwares for drug design and life sciences;
- computational approaches to chemistry and biochemistry;
- Bioinformatic mostly focusing on GPCRs (G-Protein Coupled Receptors).
