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.
- Drug design, drug development, bioinformatics and preclinical services
- QUANTUM and HSA binding calculations: the role of protein flexibility
- LEADFINDING.COM, ONLINE HIT-TO-LEAD OPTIMIZATION SERVICE
- Drug Leads Design
- Structure-based drug design of a new chemical class of small molecules active against influenza A nucleoprotein in vitro and in vivo