Molecular dynamics as a tool for virtual ligand screening

Menchon G, Maveyraud L & Czaplicki G
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Menchon, G., Maveyraud, L., & Czaplicki, G. (2018). Molecular dynamics as a tool for virtual ligand screening. In M. Gore & U. B. Jagtap (Eds.), Methods in molecular biology: Vol. 1762. Computational drug discovery and design (pp. 145-178). https://doi.org/10.1007/978-1-4939-7756-7_9