Ten quick tips to perform meaningful and reproducible molecular docking calculations

Open Access

About the Authors

Elvis A. F. Martis

Roles Conceptualization, Methodology, Writing – original draft, Writing – review & editing

Affiliation Nantes Université, CNRS, US2B, UMR 6286, Nantes, France

Stéphane Téletchéa

Roles Funding acquisition, Writing – review & editing

Affiliation Nantes Université, CNRS, US2B, UMR 6286, Nantes, France

The authors have declared that no competing interests exist.

Molecular docking
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Algorithms
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Open source software
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Computer software
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Drug interactions
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Molecular structure
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Protein structure prediction
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Free energy
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