Author:
Popov M. E.,Karlinsky D. M.
Subject
Structural Biology,Biophysics
Reference32 articles.
1. Gaboriaud C., Juanhuix J., Gruez A., Lacroix M., Darnault C., Pignol D., Veger D., Fontecilla-Camps J.C., Arlaud G.J. 2003. The crystal structure of the globular head of complement protein C1q provides a basis for its versatile recognition properties. J. Biol. Chem. 278, 46974–46982.
2. Pérot S., Sperandio O., Miteva M.A., Camproux A.C., Villoutreix B.O. 2010. Druggable pockets and binding site centric chemical space: A paradigm shift in drug discovery. Drug Discov. Today. 15, 656–667.
3. Henrich S., Salo-Ahen O.M., Huang B., Rippmann F.F., Cruciani G., Wade R.C. 2010. Computational approaches to identifying and characterizing protein binding sites for ligand design. J. Mol. Recognit. 23, 209–219.
4. Hetenyi C., van der Spoel D. 2002. Efficient docking of peptides to proteins without prior knowledge of the binding site. Protein Sci. 11, 1729–1737.
5. Laurie A.T., Jackson R.M. 2006. Methods for the prediction of protein-ligand binding sites for structure-based drug design and virtual ligand screening. Curr. Protein Pept. Sci. 7, 395–406.
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