Papers+Conferences
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2009. Detection of ligand binding hot spots on protein surfaces via fragment-based methods: application to DJ-1 and glucocerebrosidase. Journal of Computer-Aided Molecular Design. 23(8):491-500. Download: PDF (574.15 KB)
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2009. Fragment-based identification of druggable 'hot spots' of proteins using Fourier domain correlation techniques. Bioinformatics. 25(5):621-627. Download: PDF (412.04 KB)
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2009. Identification of Druggable Hot Spots on Proteins and in Protein Protein Interfaces. Computational Protein-Protein Interactions.
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2008. Novel Druggable Hot Spots in Avian Influenza Neuraminidase H5N1 Revealed by Computational Solvent Mapping of a Reduced and Representative Receptor Ensemble. Chemical Biology & Drug Design. 71(2):106-116. Download: PDF (845.42 KB)
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2007. Identification of Hot Spots within Druggable Binding Regions by Computational Solvent Mapping of Proteins. Journal of Medicinal Chemistry. 50(6):1231-1240. Download: PDF (822.44 KB)
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2006. Clustering of domains of functionally related enzymes in the interaction database PRECISE by the generation of primary sequence patterns. Journal of Molecular Graphics and Modelling. 24(6):426-433. Download: PDF (768.35 KB)
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2006. Computational methods for functional site identification suggest a substrate access channel in transaldolase. Genome Informatics. 17(1):13-22. Download: PDF (2.84 MB)
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2006. Identification of "Hot Spots" in Druggable Binding Pockets by Computational Solvent Mapping of Proteins. 232nd National Meeting & Exposition of the American Chemical Society. Download: PPT (8.62 MB)
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2004. PRECISE: a Database of Predicted and Consensus Interaction Sites in Enzymes. Nucleic Acids Research. 33(Database):D206-D211. Download: PDF (673.78 KB)