DockFlin: Multi-ligand and -protein docking tool
Abd. Kakhar Umar
Wednesday, 14 September 2022
572
Simple and one-time setup software to run your multiple ligands and protein docking. The software used Autodock Vina scoring function with new features that can determine the crucial amino acids and binding stability through molecular dynamics simulation.
Please create an account first before using it because the software requires you to log in
Tags:
DockFlin Molecular docking
