/tools/Meeko
Meeko
forlilab/Meeko
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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