Michael J. Hartshorn

AstexViewerTM †: a visualisation aid for structure-based drug design

Michael J. Hartshorn, M. Hartshorn, 2002, J. Comput. Aided Mol. Des..

Protein-Ligand Docking against Non-Native Protein Conformers

Richard J. Hall, Marcel L. Verdonk, Christopher W. Murray, 2008, J. Chem. Inf. Model..

Sensitivity of molecular docking to induced fit effects in influenza virus neuraminidase

Marcel L. Verdonk, Christopher W. Murray, Michael J. Hartshorn, 2002, J. Comput. Aided Mol. Des..

Hit series selection in noisy HTS data: clustering techniques, statistical tests and data visualisations

Ola Engkvist, Christian Tyrchan, Michael J. Hartshorn, 2014, Journal of Cheminformatics.

Virtual Screening Using Protein-Ligand Docking: Avoiding Artificial Enrichment

Paul Watson, Marcel L. Verdonk, Christopher W. Murray, 2004, J. Chem. Inf. Model..

Protein-Ligand Docking against Non-Native Protein Conformers

Marcel L. Verdonk, Michael J. Hartshorn, Richard J. Hall, 2008, J. Chem. Inf. Model..

Structural model of ATP-binding proteing associated with cystic fibrosis, multidrug resistance and bacterial transport

Michael J. Hartshorn, Roderick E. Hubbard, Paul Emsley, 1990, Nature.