Andrew Anighoro

According to our database, Andrew Anighoro authored at least 7 papers between 2013 and 2022.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2022

RECOVER: sequential model optimization platform for combination drug repurposing identifies novel synergistic compounds in vitro.

Paul Bertin, Jarrid Rector-Brooks, Deepak Sharma, Thomas Gaudelet, Andrew Anighoro, Torsten Gross, Francisco Martinez-Pena, Eileen L. Tang, Suraj M. S, Cristian Regep, Jeremy B. R. Hayter, Maksym Korablyov, Nicholas Valiante, Almer van der Sloot, Mike Tyers, Charles Roberts, Michael M. Bronstein, Luke L. Lairson, Jake P. Taylor-King, Yoshua Bengio

CoRR, 2022

2021

Learning protein-ligand binding affinity with atomic environment vectors.

Rocco Meli, Andrew Anighoro, Michael J. Bodkin, Garrett M. Morris, Philip C. Biggin

J. Cheminformatics, 2021

2016

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

Andrew Anighoro, Jürgen Bajorath

J. Chem. Inf. Model., 2016

Predicting bioactive conformations and binding modes of macrocycles.

Andrew Anighoro, Antonio de la Vega de León, Jürgen Bajorath

J. Comput. Aided Mol. Des., 2016

Binding mode similarity measures for ranking of docking poses: a case study on the adenosine A2A receptor.

Andrew Anighoro, Jürgen Bajorath

J. Comput. Aided Mol. Des., 2016

2015

Computational Polypharmacology Analysis of the Heat Shock Protein 90 Interactome.

Andrew Anighoro, Dagmar Stumpfe, Kathrin Heikamp, Kristin Beebe, Leonard M. Neckers, Jürgen Bajorath, Giulio Rastelli

J. Chem. Inf. Model., 2015

2013

Enrichment Factor Analyses on G-Protein Coupled Receptors with Known Crystal Structure.

Andrew Anighoro, Giulio Rastelli

J. Chem. Inf. Model., 2013