@article{karges_computational_2022,
	title = {Computational {Prediction} of the {Binding} {Pose} of {Metal}-{Binding} {Pharmacophores}},
	doi = {10.1021/acsmedchemlett.1c00584},
	author = {Karges, Johannes and Stokes, Ryjul W. and Cohen, Seth M.},
	year = {2022},
	keywords = {1, 2 typically, 50, bioinorganic chemistry, dependent, docking, in these, medicinal inorganic chemistry, metal-ion-, metalloenzyme inhibitors, metalloenzymes, metalloenzymes play either a, of all enzymes are, pproximately 40, s, structural or a catalytic, the metal ion},
}

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