This streamlined environment enables users to visualize docking structures with just one click. The code is available under a CC-BY NC 4.0 license from https://github.com/ohuelab/MEGADOCK-on-Colab.doi:10.1186/s13104-023-06505-wOhue, Masahito...
Considering that the comparison systems use known protein structures as a basis, it is a significant achievement that AlphaFold latest outperforms traditional systems like open-source molecular modeling simulation software AutoDock Vina in the accuracy of ligand docking, even when it starts with only ...