Docking, virtual high throughput screening and in silico fragment-based drug design

Theoretical and Practical Considerations in Virtual Screening: A Beaten Field?

(2008) Maria Kontoyianni et al.   CURRENT MEDICINAL CHEMISTRY

Protein−Ligand Docking against Non-Native Protein Conformers

(2008) Marcel L. Verdonk et al.   Journal of Chemical Information and Modeling

Fragment-Based de Novo Ligand Design by Multiobjective Evolutionary Optimization

(2008) Fabian Dey et al.   Journal of Chemical Information and Modeling

Benzodioxoles: Novel Cannabinoid-1 Receptor Inverse Agonists for the Treatment of Obesity

(2008) Leo Alig et al.   JOURNAL OF MEDICINAL CHEMISTRY

Recent Developments in Fragment-Based Drug Discovery

(2008) Miles Congreve et al.   JOURNAL OF MEDICINAL CHEMISTRY

Discovery of Kinase Inhibitors by High-Throughput Docking and Scoring Based on a Transferable Linear Interaction Energy Model

(2008) Peter Kolb et al.   JOURNAL OF MEDICINAL CHEMISTRY