@incollection{menchon:hal-04258325,
TITLE = {Molecular Dynamics as a Tool for Virtual Ligand Screening},
AUTHOR = {Menchon, Gr{\'e}gory and Maveyraud, Laurent and Czaplicki, Georges},
URL = {https://hal.science/hal-04258325},
BOOK
TITLE = {Computational Drug Discovery and Design},
SERIES = {Methods in Molecular Biology},
VOLUME = {2714},
PAGES = {33-83},
YEAR = {2024},
MONTH = Sep, DOI = {10.1007/978-1-0716-3441-7\_3},
KEYWORDS = {Affinity ; Clustering ; Docking ; Drug design ; Interaction energy ; Molecular dynamics ; Protein--ligand complex ; Virtual screening},
HAL_ID = {hal-04258325},
HAL_VERSION = {v1},
}