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Homology-based modelling of targets for rational drug design. Export

Mini Rev Med Chem, Vol. 4, No. 7. (September 2004), pp. 793-804.

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The current status in rational drug design using homology-based models is discussed, with focus on template selection, model building, model verification and strategies for drug design based on model structures. A novel approach for identification of unique binding site features from homology-based models, Protein Alpha Shape Similarity Analysis (PASSA) is described.


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