Institution: IC
Departement: DSCTM
Typology: Skill
Location: Via Amendola 122/O, 70125 Bari
Contacts:
- Giuseppe Felice Mangiatordi (giuseppefelice.mangiatordi@cnr.it)
- Domenico Alberga (domenico.alberga@cnr.it)
Description:
Application of Molecular Docking Simulations for: <ul> <li>Hit Identification through Virtual Screening of Large Chemical Libraries</li> <li>Structure-Based Lead Optimization</li> </ul>
Team: Vittoria Nanna (vittoriananna@cnr.it)
https://www.ic.cnr.it/laboratorio/insidelb-in-silico-molecular-design-laboratory/