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Journal Abstract Search
269 related items for PubMed ID: 19374378
1. Free energies and entropies of water molecules at the inhibitor-protein interface of DNA gyrase. Yu H, Rick SW. J Am Chem Soc; 2009 May 13; 131(18):6608-13. PubMed ID: 19374378 [Abstract] [Full Text] [Related]
2. The entropic penalty of ordered water accounts for weaker binding of the antibiotic novobiocin to a resistant mutant of DNA gyrase: a thermodynamic and crystallographic study. Holdgate GA, Tunnicliffe A, Ward WH, Weston SA, Rosenbrock G, Barth PT, Taylor IW, Pauptit RA, Timms D. Biochemistry; 1997 Aug 12; 36(32):9663-73. PubMed ID: 9245398 [Abstract] [Full Text] [Related]
3. Thermodynamics of buried water clusters at a protein-ligand binding interface. Li Z, Lazaridis T. J Phys Chem B; 2006 Jan 26; 110(3):1464-75. PubMed ID: 16471698 [Abstract] [Full Text] [Related]
8. A 4.2 kDa synthetic peptide as a potential probe to evaluate the antibacterial activity of coumarin drugs. Scatigno AC, Garrido SS, Marchetto R. J Pept Sci; 2004 Sep 26; 10(9):566-77. PubMed ID: 15473264 [Abstract] [Full Text] [Related]
9. Transferred NOE and saturation transfer difference NMR studies of novobiocin binding to EnvZ suggest binding mode similar to DNA gyrase. Plesniak LA, Botsch K, Leibrand M, Kelly M, Sem D, Adams JA, Jennings P. Chem Biol Drug Des; 2008 Jan 26; 71(1):28-35. PubMed ID: 18093089 [Abstract] [Full Text] [Related]
13. The effect of water displacement on binding thermodynamics: concanavalin A. Li Z, Lazaridis T. J Phys Chem B; 2005 Jan 13; 109(1):662-70. PubMed ID: 16851059 [Abstract] [Full Text] [Related]
15. Thermodynamics of hydrogen bonding in hydrophilic and hydrophobic media. van der Spoel D, van Maaren PJ, Larsson P, Tîmneanu N. J Phys Chem B; 2006 Mar 09; 110(9):4393-8. PubMed ID: 16509740 [Abstract] [Full Text] [Related]
17. Structure-based discovery of substituted 4,5'-bithiazoles as novel DNA gyrase inhibitors. Brvar M, Perdih A, Renko M, Anderluh G, Turk D, Solmajer T. J Med Chem; 2012 Jul 26; 55(14):6413-26. PubMed ID: 22731783 [Abstract] [Full Text] [Related]
18. Classical and quantum gibbs free energies and phase behavior of water using simulation and cell theory. Klefas-Stennett M, Henchman RH. J Phys Chem B; 2008 Aug 14; 112(32):9769-76. PubMed ID: 18637683 [Abstract] [Full Text] [Related]