Three-Dimensional Similarity in Molecular Docking: Prioritizing Ligand Poses on the Basis of Experimental Binding Modes

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Andrew Anighoro, Jürgen Bajorath

Published: 01 Jan 2016, Last Modified: 09 May 2025J. Chem. Inf. Model. 2016EveryoneRevisionsBibTeXCC BY-SA 4.0