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Journal Abstract Search
103 related items for PubMed ID: 7584458
1. Solvent accessible surface representation in a database system for protein docking. Seidl T, Kriegel HP. Proc Int Conf Intell Syst Mol Biol; 1995; 3():350-8. PubMed ID: 7584458 [Abstract] [Full Text] [Related]
5. Exploiting a list of protein sequences. Marden MC, Dewilde S, Kiger L, Hamdane D, Uzan J, Burmester T, Hankeln T, Moens L, Baudin-Creuza V, Celier C, Wajcman H. Gene; 2007 Aug 15; 398(1-2):35-41. PubMed ID: 17531404 [Abstract] [Full Text] [Related]
6. Molecular surface complementarity at protein-protein interfaces: the critical role played by surface normals at well placed, sparse, points in docking. Norel R, Lin SL, Wolfson HJ, Nussinov R. J Mol Biol; 1995 Sep 15; 252(2):263-73. PubMed ID: 7674306 [Abstract] [Full Text] [Related]
8. A high-throughput graphics library designed for a portable molecular structure viewer. Ueno Y, Asai K. Pac Symp Biocomput; 1998 Sep 15; ():201-12. PubMed ID: 9697183 [Abstract] [Full Text] [Related]
12. eF-site and PDBjViewer: database and viewer for protein functional sites. Kinoshita K, Nakamura H. Bioinformatics; 2004 May 22; 20(8):1329-30. PubMed ID: 14871866 [Abstract] [Full Text] [Related]
14. FDS: flexible ligand and receptor docking with a continuum solvent model and soft-core energy function. Taylor RD, Jewsbury PJ, Essex JW. J Comput Chem; 2003 Oct 22; 24(13):1637-56. PubMed ID: 12926007 [Abstract] [Full Text] [Related]