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Journal Abstract Search

248 related items for PubMed ID: 31420255

  • 1. 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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  • 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 01; 90(3):327-344. PubMed ID: 28160417
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  • 3. Tideglusib and Its Analogues As Inhibitors of Staphylococcus aureus SrtA.
    Yang T, Zhang T, Guan XN, Dong Z, Lan L, Yang S, Yang CG.
    J Med Chem; 2020 Aug 13; 63(15):8442-8457. PubMed ID: 32639734
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  • 4. Quinone skeleton as a new class of irreversible inhibitors against Staphylococcus aureus sortase A.
    Hou X, Wang M, Wen Y, Ni T, Guan X, Lan L, Zhang N, Zhang A, Yang CG.
    Bioorg Med Chem Lett; 2018 Jun 01; 28(10):1864-1869. PubMed ID: 29650293
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  • 5. Asymmetric Disulfanylbenzamides as Irreversible and Selective Inhibitors of Staphylococcus aureus Sortase A.
    Barthels F, Marincola G, Marciniak T, Konhäuser M, Hammerschmidt S, Bierlmeier J, Distler U, Wich PR, Tenzer S, Schwarzer D, Ziebuhr W, Schirmeister T.
    ChemMedChem; 2020 May 19; 15(10):839-850. PubMed ID: 32118357
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  • 6. 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
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  • 8. Identification of novel inhibitors of bacterial surface enzyme Staphylococcus aureus Sortase A.
    Chenna BC, Shinkre BA, King JR, Lucius AL, Narayana SV, Velu SE.
    Bioorg Med Chem Lett; 2008 Jan 01; 18(1):380-5. PubMed ID: 18023345
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  • 9. 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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  • 12. New 2-Phenylthiazoles as Potential Sortase A Inhibitors: Synthesis, Biological Evaluation and Molecular Docking.
    Oniga SD, Araniciu C, Palage MD, Popa M, Chifiriuc MC, Marc G, Pirnau A, Stoica CI, Lagoudis I, Dragoumis T, Oniga O.
    Molecules; 2017 Oct 27; 22(11):. PubMed ID: 29077016
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  • 18. 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 27; 60():89-97. PubMed ID: 26119984
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  • 20. Synthesis, biological evaluation and molecular docking of 2-phenyl-benzo[d]oxazole-7-carboxamide derivatives as potential Staphylococcus aureus Sortase A inhibitors.
    Zhang Y, Bao J, Deng XX, He W, Fan JJ, Jiang FQ, Fu L.
    Bioorg Med Chem Lett; 2016 Aug 15; 26(16):4081-5. PubMed ID: 27400889
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