Philip M Dean

Computer-aided design of small molecules for chemical genomics.

Philip M Dean, P. Dean, 2005, Methods in molecular biology.

De novo drug design: integration of structure-based and ligand-based methods.

Philip M Dean, N. P. Todorov, David G Lloyd, 2004, Current opinion in drug discovery & development.

Scaffold hopping in de novo design. Ligand generation in the absence of receptor information.

Philip M Dean, N. P. Todorov, David G Lloyd, 2004, Journal of medicinal chemistry.

Backbone-backbone geometry of tertiary contacts between alpha-helices.

Philip M Dean, Per Källblad, 2004, Proteins.

Probes for chemical genomics by design.

Philip M Dean, Edward D Zanders, P. Dean, 2002, Drug discovery today.

Efficient conformational sampling of local side-chain flexibility.

Philip M Dean, Per Källblad, P. Dean, 2003, Journal of molecular biology.