Computational approaches to identifying
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Stefan Henrich; Outi M. H. Salo-Ahen; Bingding Huang; Friedrich F. Rippmann; Gab
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Article
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2009
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John Wiley and Sons
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English
β 457 KB
## Abstract Given the threeβdimensional structure of a protein, how can one find the sites where other molecules might bind to it? Do these sites have the properties necessary for high affinity binding? Is this protein a suitable target for drug design? Here, we discuss recent developments in compu