Sensitivity of molecular docking to induced fit effects in influenza virus neuraminidase. - Louise Birch; Christopher W. Murray; Michael J. Hartshorn; Ian J. Tickle; Marcel L. Verdonk (J. Comput. Aided Mol. Des., 2002)

AstexViewerTM: a visualisation aid for structure-based drug design. - Michael J. Hartshorn (J. Comput. Aided Mol. Des., 2002)

Virtual Screening Using Protein-Ligand Docking: Avoiding Artificial Enrichment. - Marcel L. Verdonk; Valerio Berdini; Michael J. Hartshorn; Wijnand T. M. Mooij; Christopher W. Murray; Richard D. Taylor; Paul Watson 002 (J. Chem. Inf. Model., 2004)

Protein-Ligand Docking against Non-Native Protein Conformers. - Marcel L. Verdonk; Paul N. Mortenson; Richard J. Hall; Michael J. Hartshorn; Christopher W. Murray (J. Chem. Inf. Model., 2008)

Hit series selection in noisy HTS data: clustering techniques, statistical tests and data visualisations. - Christoph Müller 003; Daniel L. Ormsby; Isabella Feierberg; Ola Engkvist; Christian Tyrchan; Michael J. Hartshorn (J. Cheminformatics, 2014)