Detall

Conferenciant: Julian Fuchs, Group Leader Computational Chemistry at Boehringer Ingelheim.

Resum: Computational chemistry holds promise to speed up drug discovery via stringent prioritization of most promising candidate compounds in silico. In my talk I will discuss how computational chemistry may be applied to identify conformational preferences aiming to optimize steric complementarity between receptor and ligand. Additionally, I will present a quantum mechanics approach exploring electronics in pi-pi stacking interactions.

Enllaç web: https://www.iqtc.ub.edu/events/iqtc-seminar-julian-fuchs/.