BiophysicsbioRxivPreprint
CHARMM-GUI Covalent Ligand Docker as a Web-based Molecular Docking Platform for Covalent Ligands
Lingyang Kong, Donghyuk Suh, Wonpil Im
The paper introduces CGUI-CLD, a web-based platform for covalent ligand docking that automates ligand preparation and simulation using AutoDock4.
DOI 10.64898/2026.07.13.738313