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244 related items for PubMed ID: 26846342
1. Exploration of multiple Sortase A protein conformations in virtual screening. Gao C, Uzelac I, Gottfries J, Eriksson LA. Sci Rep; 2016 Feb 05; 6():20413. PubMed ID: 26846342 [Abstract] [Full Text] [Related]
2. NMR structure-based optimization of Staphylococcus aureus sortase A pyridazinone inhibitors. Chan AH, Yi SW, Weiner EM, Amer BR, Sue CK, Wereszczynski J, Dillen CA, Senese S, Torres JZ, McCammon JA, Miller LS, Jung ME, Clubb RT. Chem Biol Drug Des; 2017 Sep 05; 90(3):327-344. PubMed ID: 28160417 [Abstract] [Full Text] [Related]
6. The use of chlorogenic acid and its analogues as inhibitors: an investigation of the inhibition of sortase A of Staphylococcus aureus using molecular docking and dynamic simulation. Bi C, Wang L, Niu X, Cai H, Zhong X, Deng X, Wang T, Wang D. Biotechnol Lett; 2016 Aug 15; 38(8):1341-7. PubMed ID: 27146210 [Abstract] [Full Text] [Related]
7. Mutagenesis studies of substrate recognition and catalysis in the sortase A transpeptidase from Staphylococcus aureus. Bentley ML, Lamb EC, McCafferty DG. J Biol Chem; 2008 May 23; 283(21):14762-71. PubMed ID: 18375951 [Abstract] [Full Text] [Related]
8. Discovery of Staphylococcus aureus sortase A inhibitors using virtual screening and the relaxed complex scheme. Chan AH, Wereszczynski J, Amer BR, Yi SW, Jung ME, McCammon JA, Clubb RT. Chem Biol Drug Des; 2013 Oct 23; 82(4):418-28. PubMed ID: 23701677 [Abstract] [Full Text] [Related]