"Three-Dimensional Similarity in Molecular Docking: Prioritizing Ligand ..."

Andrew Anighoro, Jürgen Bajorath (2016)

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DOI: 10.1021/ACS.JCIM.5B00745

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type: Journal Article

metadata version: 2020-03-06

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Andrew Anighoro, Jürgen Bajorath:
Three-Dimensional Similarity in Molecular Docking: Prioritizing Ligand Poses on the Basis of Experimental Binding Modes. J. Chem. Inf. Model. 56(3): 580-587 (2016)

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