Molecular modelling software of Quantum Pharmaceuticals is used to dock small molecule to active site of target protein. The molecular docking on flexible protein is explored. The Quantum docking software is available for free use at LeadFinding.com, the online hit-to-lead optimization service to filter and profile chemical compounds in chemical database of ChemDiv – organic chemistry supplier.
More From fedichev
Related posts:
- LEADFINDING.COM, ONLINE HIT-TO-LEAD OPTIMIZATION SERVICE
- Drug design, drug development, bioinformatics and preclinical services
- QUANTUM and HSA binding calculations: the role of protein flexibility
- q-hERG: QUANTUM’s innovative approach to hERG binding calculations is finally released
- Drug Leads Design
