Huang Lab
About XDock
XDock is an all-in-one universal docking program for modeling protein-small molecule and nucleic acid-small molecule interactions. XDock supports two docking modes, local docking with the known binding site, and global docking with the unknown binding site. In addition, XDock can also be used for virtual screening to screen potential drug molecules.
The workflow of XDock
Copyright © 2024 Qilong Wu, Sheng-You Huang and Huazhong University of Science and Technology.
Download XDock
XDock is freely available for academic and non-commercial users.
[Download XDock v1.0]
Dataset(s):
[Download the test set of 139 nucleic-ligand complexes.]If you have any questions regarding XDock, please don't hesitate to contact us at huangsy@hust.edu.cn
Reference
[1] Qilong Wu and Sheng-You Huang,
XDock: an accurate general docking method for
modeling biomacromolecular with small-molecular
2024, submitted.
© Lab of Bioinformatics and Molecular Modeling, huanglab@hust.edu.cn