Biblio
Found 3 results
Filters: Author is Kolb, P. and Keyword is Protein Binding [Clear All Filters]
Discovery of kinase inhibitors by high-throughput docking and scoring based on a transferable linear interaction energy model. Journal of Medicinal Chemistry. 51(5):1179-1188.
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2008. A double-headed cathepsin B inhibitor devoid of warhead. Protein Science. 17(12):2145-2155.
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2008. Automated docking of highly flexible ligands by genetic algorithms: A critical assessment. Journal of Computational Chemistry. 25(3):412-422.
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2004.