Author:
Oliveira Saulo HP,Ferraz Felipe AN,Honorato Rodrigo V,Xavier-Neto José,Sobreira Tiago JP,de Oliveira Paulo SL
Publisher
Springer Science and Business Media LLC
Subject
Applied Mathematics,Computer Science Applications,Molecular Biology,Biochemistry,Structural Biology
Reference35 articles.
1. Bohacek RS, McMartin C: Modern computational chemistry and drug discovery: structure generating programs. Curr Opin Chem Biol. 1997, 1: 157-161. 10.1016/S1367-5931(97)80004-X.
2. Henrich S, Salo-Ahen OM, Huang B, Rippmann FF, Cruciani G, Wade RC: Computational approaches to identifying and characterizing protein binding sites for ligand design. J Mol Recognit. 2010, 23: 209-219.
3. Hendlich M, Rippmann F, Barnickel G: LIGSITE: automatic and efficient detection of potential small molecule-binding sites in proteins. J Mol Graph Model. 1997, 15: 359-363. 10.1016/S1093-3263(98)00002-3. 389
4. Liang J, Edelsbrunner H, Woodward C: Anatomy of protein pockets and cavities: measurement of binding site geometry and implications for ligand design. Protein Sci. 1998, 7: 1884-1897. 10.1002/pro.5560070905.
5. Laskowski RA: SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions. J Mol Graph. 1995, 13: 323-330. 10.1016/0263-7855(95)00073-9. 307–328
Cited by
98 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献