/tools/DockCoV2

DockCoV2

ailabstw/DockCoV2

GitHub
toolsmall-moleculedrug-discoverydocking
14 stars2 forksJavaScriptAdded February 4, 2026
summary

DockCoV2 is a molecular docking pipeline that facilitates the prediction of binding affinities between FDA-approved drugs and SARS-CoV-2 proteins. It provides a comprehensive drug database and allows users to download docking data for further analysis.

description

A molecular docking pipeline for the drug database against SARS-CoV2

topics

sars-cov-2drug-databasemolecular-docking

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