/tools/VortexDock

VortexDock

Capt-Lappland/VortexDock

GitHub
toolsmall-moleculedockingvirtual-screeningprotein
82 stars8 forksPythonAdded February 8, 2026
summary

VortexDock is a Python-based distributed molecular docking system designed to improve the efficiency of virtual screening by utilizing parallel computation across multiple nodes. It supports AutoDock Vina and allows for task management and monitoring of docking processes.

description

VortexDock is a Python-based distributed molecular docking system, supports parallel computation across multiple nodes, utilizing idle resources to improve virtual screening efficiency.

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