BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

151 related articles for article (PubMed ID: 35985453)

  • 1. MurC ligase of multi-drug resistant Salmonella Typhi can be inhibited by novel Curcumin derivative: Evidence from molecular docking and dynamics simulations.
    Debroy R; Ramaiah S
    Int J Biochem Cell Biol; 2022 Oct; 151():106279. PubMed ID: 35985453
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Identification of a Potential Inhibitor Targeting MurC Ligase of the Drug Resistant Pseudomonas aeruginosa Strain through Structure-Based Virtual Screening Approach and In Vitro Assay.
    Messaoudi A; Zoghlami M; Basharat Z; Sadfi-Zouaoui N
    Curr Pharm Biotechnol; 2019; 20(14):1203-1212. PubMed ID: 31333120
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Comparative modeling and dynamic simulation of UDP-N-acetylmuramoyl-alanine ligase (MurC) from Mycobacterium tuberculosis through virtual screening and toxicity analysis.
    Isa MA
    Life Sci; 2020 Dec; 262():118466. PubMed ID: 32961233
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Furan-based benzene mono- and dicarboxylic acid derivatives as multiple inhibitors of the bacterial Mur ligases (MurC-MurF): experimental and computational characterization.
    Perdih A; Hrast M; Pureber K; Barreteau H; Grdadolnik SG; Kocjan D; Gobec S; Solmajer T; Wolber G
    J Comput Aided Mol Des; 2015 Jun; 29(6):541-60. PubMed ID: 25851408
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Crystal structures of active fully assembled substrate- and product-bound complexes of UDP-N-acetylmuramic acid:L-alanine ligase (MurC) from Haemophilus influenzae.
    Mol CD; Brooun A; Dougan DR; Hilgers MT; Tari LW; Wijnands RA; Knuth MW; McRee DE; Swanson RV
    J Bacteriol; 2003 Jul; 185(14):4152-62. PubMed ID: 12837790
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Nanoparticle Fullerene (C60) demonstrated stable binding with antibacterial potential towards probable targets of drug resistant Salmonella typhi - a computational perspective and in vitro investigation.
    Skariyachan S; Parveen A; Garka S
    J Biomol Struct Dyn; 2017 Dec; 35(16):3449-3468. PubMed ID: 27817242
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Computational and Biophysical Approaches to Identify Cell Wall-Associated Modulators in Salmonella enterica serovar Typhi.
    Kumar M; Haque MA; Kaur P
    Methods Mol Biol; 2024; 2727():35-55. PubMed ID: 37815707
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Probing ligand binding modes of Mycobacterium tuberculosis MurC ligase by molecular modeling, dynamics simulation and docking.
    Anuradha CM; Mulakayala C; Babajan B; Naveen M; Rajasekhar C; Kumar CS
    J Mol Model; 2010 Jan; 16(1):77-85. PubMed ID: 19484275
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Non-β Lactam Inhibitors of the Serine β-Lactamase blaCTX-M15 in Drug-Resistant
    Ahmad F; Parvaiz N; MacKerell AD; Azam SS
    J Chem Inf Model; 2023 Nov; 63(21):6681-6695. PubMed ID: 37847018
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Biochemical evidence for the formation of a covalent acyl-phosphate linkage between UDP-N-acetylmuramate and ATP in the Escherichia coli UDP-N-acetylmuramate:L-alanine ligase-catalyzed reaction.
    Falk PJ; Ervin KM; Volk KS; Ho HT
    Biochemistry; 1996 Feb; 35(5):1417-22. PubMed ID: 8634271
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Genomic landscape of the emerging XDR Salmonella Typhi for mining druggable targets clpP, hisH, folP and gpmI and screening of novel TCM inhibitors, molecular docking and simulation analyses.
    Afzal M; Hassan SS; Sohail S; Camps I; Khan Y; Basharat Z; Karim A; Aurongzeb M; Irfan M; Salman M; Morel CM
    BMC Microbiol; 2023 Jan; 23(1):25. PubMed ID: 36681806
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Benzene-1,3-dicarboxylic acid 2,5-dimethylpyrrole derivatives as multiple inhibitors of bacterial Mur ligases (MurC-MurF).
    Perdih A; Hrast M; Barreteau H; Gobec S; Wolber G; Solmajer T
    Bioorg Med Chem; 2014 Aug; 22(15):4124-34. PubMed ID: 24953950
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Staphylococcus aureus MurC participates in L-alanine recognition via histidine 343, a conserved motif in the shallow hydrophobic pocket.
    Kurokawa K; Nishida S; Ishibashi M; Mizumura H; Ueno K; Yutsudo T; Maki H; Murakami K; Sekimizu K
    J Biochem; 2008 Mar; 143(3):417-24. PubMed ID: 18084043
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Biochemical characterization of an inhibitor of Escherichia coli UDP-N-acetylmuramyl-l-alanine ligase.
    Ehmann DE; Demeritt JE; Hull KG; Fisher SL
    Biochim Biophys Acta; 2004 May; 1698(2):167-74. PubMed ID: 15134649
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular drilling to combat
    Upadhyay A; Pal D; Kumar A
    Expert Opin Ther Targets; 2024 Apr; 28(4):323-334. PubMed ID: 38639582
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Identification of promising molecules against MurD ligase from Acinetobacter baumannii: insights from comparative protein modelling, virtual screening, molecular dynamics simulations and MM/PBSA analysis.
    Jha RK; Khan RJ; Amera GM; Singh E; Pathak A; Jain M; Muthukumaran J; Singh AK
    J Mol Model; 2020 Oct; 26(11):304. PubMed ID: 33068184
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Identification of novel PI3Kδ inhibitors by docking, ADMET prediction and molecular dynamics simulations.
    Liu YY; Feng XY; Jia WQ; Jing Z; Xu WR; Cheng XC
    Comput Biol Chem; 2019 Feb; 78():190-204. PubMed ID: 30557817
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Exploiting the glycan receptor-binding site of PltB subunit in salmonella typhi toxin for novel inhibitors: An in-silico approach.
    Marondedze EF; Govender PP
    J Mol Graph Model; 2022 Mar; 111():108082. PubMed ID: 34837784
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Identification of an inhibitor of the MurC enzyme, which catalyzes an essential step in the peptidoglycan precursor synthesis pathway.
    Zawadzke LE; Norcia M; Desbonnet CR; Wang H; Freeman-Cook K; Dougherty TJ
    Assay Drug Dev Technol; 2008 Feb; 6(1):95-103. PubMed ID: 18315498
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.