RDKit: Open-source cheminformatics; https://www.rdkit.org

B. Bienfait and P. Ertl. JSME: a free molecule editor in JavaScript , J. Cheminformatics 5:24 (2013)

F. Carles, S. Bourg, C. Meyer, and P. Bonnet PKIDB: A Curated, Annotated and Updated Database of Protein Kinase Inhibitors in Clinical Trials Molecules 23:4 (2018)

C. Bournez, F. Carles, G. Peyrat, S. Aci-Sèche, S. Bourg, C. Meyer, and P. Bonnet Comparative Assessment of Protein Kinase Inhibitors in Public Databases and in PKIDB Molecules 25:14 (2020)

A.S. Rose, A.R. Bradley, Y. Valasatava, J.M. Duarte, A. Prlić and P.W. Rose. NGL viewer: web-based molecular graphics for large complexes , Bioinformatics, 34:21 (2018)

A.S. Rose and P.W. Hildebrand. NGL Viewer: a web application for molecular visualization , Nucl. Acids Res. 43 (W1): W576-W579 (2015)