BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

207 related articles for article (PubMed ID: 32622078)

  • 1. Response regulator GacA and transcriptional activator RhlR proteins involved in biofilm formation of Pseudomonas aeruginosa are prospective targets for natural lead molecules: Computational modelling, molecular docking and dynamic simulation studies.
    Skariyachan S; Ravishankar R; Gopal D; Muddebihalkar AG; Uttarkar A; Praveen PKU; Niranjan V
    Infect Genet Evol; 2020 Nov; 85():104448. PubMed ID: 32622078
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Carbon fullerene acts as potential lead molecule against prospective molecular targets of biofilm-producing multidrug-resistant
    Skariyachan S; Gopal D; Kadam SP; Muddebihalkar AG; Uttarkar A; Niranjan V
    J Biomol Struct Dyn; 2021 Feb; 39(3):1121-1137. PubMed ID: 32036742
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure based virtual screening and molecular dynamics of natural anti-biofilm compounds against SagS response regulator/sensor kinase in
    Behera SK; Panda AK; Mishra R; Mahanty A; Bisht SS
    J Biomol Struct Dyn; 2023; 41(13):6011-6026. PubMed ID: 35869653
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structural insights on the interaction potential of natural leads against major protein targets of SARS-CoV-2: Molecular modelling, docking and dynamic simulation studies.
    Skariyachan S; Gopal D; Muddebihalkar AG; Uttarkar A; Niranjan V
    Comput Biol Med; 2021 May; 132():104325. PubMed ID: 33751995
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Inhibition of biofilm formation, quorum sensing activity and molecular docking study of isolated 3, 5, 7-Trihydroxyflavone from Alstonia scholaris leaf against P.aeruginosa.
    Abinaya M; Gayathri M
    Bioorg Chem; 2019 Jun; 87():291-301. PubMed ID: 30913464
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Discovery and Characterization of Pure RhlR Antagonists against
    Nam S; Ham SY; Kwon H; Kim HS; Moon S; Lee JH; Lim T; Son SH; Park HD; Byun Y
    J Med Chem; 2020 Aug; 63(15):8388-8407. PubMed ID: 32696644
    [No Abstract]   [Full Text] [Related]  

  • 7. Screening of potential lead molecules against prioritised targets of multi-drug-resistant-Acinetobacter baumannii - insights from molecular docking, molecular dynamic simulations and in vitro assays.
    Skariyachan S; Manjunath M; Bachappanavar N
    J Biomol Struct Dyn; 2019 Mar; 37(5):1146-1169. PubMed ID: 29529934
    [TBL] [Abstract][Full Text] [Related]  

  • 8. An innovative role for luteolin as a natural quorum sensing inhibitor in Pseudomonas aeruginosa.
    Geng YF; Yang C; Zhang Y; Tao SN; Mei J; Zhang XC; Sun YJ; Zhao BT
    Life Sci; 2021 Jun; 274():119325. PubMed ID: 33713665
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Inhibition of quorum sensing-controlled biofilm formation in Pseudomonas aeruginosa by quorum-sensing inhibitors.
    Kalaiarasan E; Thirumalaswamy K; Harish BN; Gnanasambandam V; Sali VK; John J
    Microb Pathog; 2017 Oct; 111():99-107. PubMed ID: 28818490
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Pseudomonas aeruginosa GacA, a factor in multihost virulence, is also essential for biofilm formation.
    Parkins MD; Ceri H; Storey DG
    Mol Microbiol; 2001 Jun; 40(5):1215-26. PubMed ID: 11401724
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure based virtual screening for identification of potential quorum sensing inhibitors against LasR master regulator in Pseudomonas aeruginosa.
    Kalia M; Singh PK; Yadav VK; Yadav BS; Sharma D; Narvi SS; Mani A; Agarwal V
    Microb Pathog; 2017 Jun; 107():136-143. PubMed ID: 28351711
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Computational screening of natural compounds as putative quorum sensing inhibitors targeting drug resistance bacteria: Molecular docking and molecular dynamics simulations.
    Chaieb K; Kouidhi B; Hosawi SB; Baothman OAS; Zamzami MA; Altayeb HN
    Comput Biol Med; 2022 Jun; 145():105517. PubMed ID: 35585729
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Carboxymuconolactone decarboxylase is a prospective molecular target for multi-drug resistant Acinetobacter baumannii-computational modeling, molecular docking and dynamic simulation studies.
    Rana S; Skariyachan S; Uttarkar A; Niranjan V
    Comput Biol Med; 2023 May; 157():106793. PubMed ID: 36944292
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Novel Insight from Computational Virtual Screening Depict the Binding Potential of Selected Phytotherapeutics Against Probable Drug Targets of Clostridium difficile.
    Kamath S; Skariyachan S
    Interdiscip Sci; 2018 Sep; 10(3):583-604. PubMed ID: 28217823
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Natural epiestriol-16 act as potential lead molecule against prospective molecular targets of multidrug resistant Acinetobacter baumannii-Insight from in silico modelling and in vitro investigations.
    Skariyachan S; Muddebihalkar AG; Badrinath V; Umashankar B; Eram D; Uttarkar A; Niranjan V
    Infect Genet Evol; 2020 Aug; 82():104314. PubMed ID: 32268193
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Attenuation of quorum sensing regulated virulence and biofilm development in Pseudomonas aeruginosa PAO1 by Diaporthe phaseolorum SSP12.
    Pattnaik SS; Ranganathan S; Ampasala DR; Syed A; Ameen F; Busi S
    Microb Pathog; 2018 May; 118():177-189. PubMed ID: 29571725
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computational design of prospective molecular targets for Burkholderia cepacia complex by molecular docking and dynamic simulation studies.
    Skariyachan S; Praveen PKU; Uttarkar A; Niranjan V
    Proteins; 2023 Jun; 91(6):724-738. PubMed ID: 36601892
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Identification of ligand binding activity and DNA recognition by RhlR protein from opportunistic pathogen Pseudomonas aeruginosa-a molecular dynamic simulation approach.
    Chowdhury N; Bagchi A
    J Mol Recognit; 2018 Dec; 31(12):e2738. PubMed ID: 29968257
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Exploring the impact of parthenolide as anti-quorum sensing and anti-biofilm agent against Pseudomonas aeruginosa.
    Kalia M; Yadav VK; Singh PK; Sharma D; Narvi SS; Agarwal V
    Life Sci; 2018 Apr; 199():96-103. PubMed ID: 29524516
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular docking, and anti-biofilm activity of gold-complexed sulfonamides on Pseudomonas aeruginosa.
    Mizdal CR; Stefanello ST; Nogara PA; Antunes Soares FA; de Lourenço Marques L; de Campos MMA
    Microb Pathog; 2018 Dec; 125():393-400. PubMed ID: 30290269
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.