Michael J. Hartshorn
Publications by Year
Research Areas
Computational Drug Discovery Methods, Protein Structure and Dynamics, Enzyme Structure and Function, Click Chemistry and Applications, Monoclonal and Polyclonal Antibodies Research
Most-Cited Works
- → Improved protein–ligand docking using GOLD(2003)3,013 cited
- → Structural model of ATP-binding proteing associated with cystic fibrosis, multidrug resistance and bacterial transport(1990)1,136 cited
- → Diverse, High-Quality Test Set for the Validation of Protein−Ligand Docking Performance(2007)634 cited
- → Fragment-Based Lead Discovery Using X-ray Crystallography(2004)422 cited
- → Modeling Water Molecules in Protein−Ligand Docking Using GOLD(2005)388 cited
- → Virtual Screening Using Protein−Ligand Docking: Avoiding Artificial Enrichment(2004)377 cited
- → AstexViewerTM †: a visualisation aid for structure-based drug design(2002)147 cited
- → Application of Fragment Screening by X-ray Crystallography to β-Secretase(2007)144 cited
- → Protein−Ligand Docking against Non-Native Protein Conformers(2008)134 cited
- → Automated Protein–Ligand Crystallography for Structure‐Based Drug Design(2006)96 cited