/tools/DockM8
DockM8
DrugBud-Suite/DockM8
summary
DockM8 is an all-in-one structure-based virtual screening workflow that utilizes consensus docking to prepare libraries and proteins, perform docking, and rank poses. It is designed to facilitate drug discovery by streamlining the virtual screening process.
description
All in one Structure-Based Virtual Screening workflow based on the concept of consensus docking.
topics
cheminformaticscheminformatics-and-compchemcompchemcomputational-chemistrydockingdrug-designdrug-discoverymolecular-dockingmolecular-modelingprotein-ligand-interactionssbvsvirtual-screening
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