Andrew Anighoro - researchr alias

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Viewing Publication 1 - 6 from 6

2021

Learning protein-ligand binding affinity with atomic environment vectorsRocco Meli, Andrew Anighoro, Michael J. Bodkin, Garrett M. Morris, Philip C. Biggin. jcheminf, 13(1):59, 2021. [doi]

2016

Three-Dimensional Similarity in Molecular Docking: Prioritizing Ligand Poses on the Basis of Experimental Binding ModesAndrew Anighoro, Jürgen Bajorath. jcisd, 56(3):580-587, 2016. [doi]

Binding mode similarity measures for ranking of docking poses: a case study on the adenosine A2A receptorAndrew Anighoro, Jürgen Bajorath. jcamd, 30(6):447-456, 2016. [doi]

Predicting bioactive conformations and binding modes of macrocyclesAndrew Anighoro, Antonio de la Vega de León, Jürgen Bajorath. jcamd, 30(10):841-849, 2016. [doi]

2015

Computational Polypharmacology Analysis of the Heat Shock Protein 90 InteractomeAndrew Anighoro, Dagmar Stumpfe, Kathrin Heikamp, Kristin Beebe, Leonard M. Neckers, Jürgen Bajorath, Giulio Rastelli. jcisd, 55(3):676-686, 2015. [doi]

2013

Enrichment Factor Analyses on G-Protein Coupled Receptors with Known Crystal StructureAndrew Anighoro, Giulio Rastelli. jcisd, 53(4):739-743, 2013. [doi]

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