Philip M. Dean
Publications by Year
Research Areas
Computational Drug Discovery Methods, Chemical Synthesis and Analysis, Click Chemistry and Applications, Protein Structure and Dynamics, Monoclonal and Polyclonal Antibodies Research
Most-Cited Works
- → Recent advances in structure-based rational drug design(2000)193 cited
- → WaterScore: a novel method for distinguishing between bound and displaceable water molecules in the crystal structure of the binding site of protein-ligand complexes(2003)128 cited
- Molecular Foundations of Drug-Receptor Interaction(1987)
- → A validation study on the practical use of automated de novo design(2002)79 cited
- → Molecular Diversity in Drug Design(2002)78 cited
- → Receptor Flexibility in de Novo Ligand Design and Docking(2005)64 cited
- → Scaffold Hopping in De Novo Design. Ligand Generation in the Absence of Receptor Information(2003)62 cited
- → Efficient Conformational Sampling of Local Side-chain Flexibility(2003)54 cited
- → Industrial-scale, genomics-based drug design and discovery(2001)46 cited
- → Development of a Pharmacophore Model for Histamine H3 Receptor Antagonists, Using the Newly Developed Molecular Modeling Program SLATE(2001)40 cited