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Journal Abstract Search

227 related items for PubMed ID: 34946760

  • 1. Selection of Promising Novel Fragment Sized S. aureus SrtA Noncovalent Inhibitors Based on QSAR and Docking Modeling Studies.
    Shulga DA, Kudryavtsev KV.
    Molecules; 2021 Dec 19; 26(24):. PubMed ID: 34946760
    [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 19; 90(3):327-344. PubMed ID: 28160417
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  • 4. Probing of the cis-5-phenyl proline scaffold as a platform for the synthesis of mechanism-based inhibitors of the Staphylococcus aureus sortase SrtA isoform.
    Kudryavtsev KV, Bentley ML, McCafferty DG.
    Bioorg Med Chem; 2009 Apr 01; 17(7):2886-93. PubMed ID: 19269184
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  • 5. Discovery of Sortase A covalent inhibitors with benzofuranene cyanide structures as potential antibacterial agents against Staphylococcus aureus.
    Lei S, Hu Y, Yuan C, Sun R, Wang J, Zhang Y, Zhang Y, Lu D, Fu L, Jiang F.
    Eur J Med Chem; 2022 Feb 05; 229():114032. PubMed ID: 34954590
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  • 6. Discovery and development of substituted thiadiazoles as inhibitors of Staphylococcus aureus Sortase A.
    Wehrli PM, Uzelac I, Olsson T, Jacso T, Tietze D, Gottfries J.
    Bioorg Med Chem; 2019 Oct 01; 27(19):115043. PubMed ID: 31420255
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  • 7. 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 01; 38(8):1341-7. PubMed ID: 27146210
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  • 10. Combined pharmacophore and 3D-QSAR study on a series of Staphylococcus aureus Sortase A inhibitors.
    Uddin R, Lodhi MU, Ul-Haq Z.
    Chem Biol Drug Des; 2012 Aug 01; 80(2):300-14. PubMed ID: 22553957
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  • 12. Targeting Bacterial Sortase A with Covalent Inhibitors: 27 New Starting Points for Structure-Based Hit-to-Lead Optimization.
    Jaudzems K, Kurbatska V, Je Kabsons A, Bobrovs R, Rudevica Z, Leonchiks A.
    ACS Infect Dis; 2020 Feb 14; 6(2):186-194. PubMed ID: 31724850
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  • 13. Designing of potential inhibitors against Staphylococcus aureus sortase A: Combined analogue and structure based approach with in vitro validation.
    Raj KK, Ganesh Kumar V, Leela Madhuri C, Mathi P, Durga Lakshmi R, Ravi M, Sri Ramudu B, Venkata Rao SV, Ramachandran D.
    J Mol Graph Model; 2015 Jul 14; 60():89-97. PubMed ID: 26119984
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  • 16. Sortase A-Inhibitory Metabolites from a Marine-Derived Fungus Aspergillus sp.
    Park SC, Chung B, Lee J, Cho E, Hwang JY, Oh DC, Shin J, Oh KB.
    Mar Drugs; 2020 Jul 13; 18(7):. PubMed ID: 32668629
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  • 17. 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
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  • 19. Quercitrin, an inhibitor of Sortase A, interferes with the adhesion of Staphylococcal aureus.
    Liu B, Chen F, Bi C, Wang L, Zhong X, Cai H, Deng X, Niu X, Wang D.
    Molecules; 2015 Apr 13; 20(4):6533-43. PubMed ID: 25871372
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