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references.bib
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title = {{AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings}},
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@article{Eberhardt2021AutoDockBindingsb,
title = {{AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings}},
year = {2021},
journal = {Journal of Chemical Information and Modeling},
author = {Eberhardt, Jerome and Santos-Martins, Diogo and F. Tillack, Andreas and Forli, Stefano},
number = {8},
month = {7},
pages = {3891--3898},
volume = {61},
publisher = {American Chemical Society},
doi = {10.1021/acs.jcim.1c00203}
}
@article{Eberhardt2021AutoDockBindingsc,
title = {{AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings}},
year = {2021},
journal = {Journal of Chemical Information and Modeling},
author = {Eberhardt, Jerome and Santos-Martins, Diogo and F. Tillack, Andreas and Forli, Stefano},
number = {8},
month = {7},
pages = {3891--3898},
volume = {61},
publisher = {American Chemical Society},
doi = {10.1021/acs.jcim.1c00203}
}
@article{Eberhardt2021AutoDockBindingsd,
title = {{AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings}},
year = {2021},
journal = {Journal of Chemical Information and Modeling},
author = {Eberhardt, Jerome and Santos-Martins, Diogo and F. Tillack, Andreas and Forli, Stefano},
number = {8},
month = {7},
pages = {3891--3898},
volume = {61},
publisher = {American Chemical Society},
doi = {10.1021/acs.jcim.1c00203}
}
@article{Eberhardt2021AutoDockBindingse,
title = {{AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings}},
year = {2021},
journal = {Journal of Chemical Information and Modeling},
author = {Eberhardt, Jerome and Santos-Martins, Diogo and F. Tillack, Andreas and Forli, Stefano},
number = {8},
month = {7},
pages = {3891--3898},
volume = {61},
publisher = {American Chemical Society},
doi = {10.1021/acs.jcim.1c00203}
}
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