/tools/Meeko

Meeko

forlilab/Meeko

333 stars68 forksPythonWebsiteAdded February 4, 2026
summary

Meeko is an interface for AutoDock that prepares input files for molecular docking and processes the output. It parameterizes both small organic molecules and biological macromolecules, facilitating drug discovery and molecular modeling.

description

Interface for AutoDock, molecule parameterization

topics

chemistrydrug-designdrug-discoverydrug-target-interactionsmolecular-modeling

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