Author:
Zheng Xiliang,Gan LinFeng,Wang Erkang,Wang Jin
Publisher
Springer Science and Business Media LLC
Reference98 articles.
1. Nisius B, Sha F. Structure-based computational analysis of protein binding sites for function and druggability prediction. J Biotechnol. 2011;159:123–34. doi: 10.1016/j.jbiotec.2011.12.005 .
2. Laurie ATR, Jackson RM. Methods for the prediction of protein–ligand binding sites for structure-based drug design and virtual screening. Curr Protein Pept Sci. 2006;7:395–406.
3. Henrich S, Salo-Ahen O, Huang B, Rippmann F, Cruciani G, Wade RC. Computational approaches to identifying and characterizing protein binding sites for ligand design. J Mol Recognit. 2010;23:209–19.
4. Pérot S, Sperandio O, Miteva MA, Camproux A-C, Villoutreix BO. Druggable pockets and binding site centric chemical space: a paradigm shift in drug discovery. Drug Discov Today. 2010;15(15–16):656–67.
5. Ghersi D, Sanchez R. Beyond structural genomics: computational approaches for the identification of ligand binding sites in protein structures. J Struct Funct Genom. 2011;12(2):109–17.
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