BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

259 related articles for article (PubMed ID: 35293845)

  • 1. Atomic level and structural understanding of natural ligands inhibiting
    Sunder Raj D; Kesavan DK; Kottaisamy CPD; Kumar VP; Hopper W; Sankaran U
    J Biomol Struct Dyn; 2023 May; 41(8):3440-3461. PubMed ID: 35293845
    [No Abstract]   [Full Text] [Related]  

  • 2. Peptide deformylase is a potential target for anti-Helicobacter pylori drugs: reverse docking, enzymatic assay, and X-ray crystallography validation.
    Cai J; Han C; Hu T; Zhang J; Wu D; Wang F; Liu Y; Ding J; Chen K; Yue J; Shen X; Jiang H
    Protein Sci; 2006 Sep; 15(9):2071-81. PubMed ID: 16882991
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Identification of immucillin analogue natural compounds to inhibit
    Raj DS; Kottaisamy CPD; Hopper W; Sankaran U
    In Silico Pharmacol; 2021; 9(1):22. PubMed ID: 33786292
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular cloning and characterization of a new peptide deformylase from human pathogenic bacterium Helicobacter pylori.
    Han C; Wang Q; Dong L; Sun H; Peng S; Chen J; Yang Y; Yue J; Shen X; Jiang H
    Biochem Biophys Res Commun; 2004 Jul; 319(4):1292-8. PubMed ID: 15194508
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular Docking and Dynamics Simulation Analysis of Thymoquinone and Thymol Compounds from
    Tabassum H; Ahmad IZ
    Med Chem; 2021; 17(2):146-157. PubMed ID: 32116195
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Identification of Helicobacter pylori-carcinogenic TNF-alpha-inducing protein inhibitors via daidzein derivatives through computational approaches.
    Tayyeb JZ; Mondal S; Anisur Rahman M; Kumar S; Bayıl I; Akash S; Hossain MS; Alqahtani T; Zaki MEA; Oliveira JIN
    J Cell Mol Med; 2024 May; 28(9):e18358. PubMed ID: 38693868
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular docking and molecular dynamics simulation approach to screen natural compounds for inhibition of
    Joshi T; Joshi T; Sharma P; Chandra S; Pande V
    J Biomol Struct Dyn; 2021 Feb; 39(3):823-840. PubMed ID: 31965918
    [No Abstract]   [Full Text] [Related]  

  • 8. Exploration of New and Potent Lead Molecules Against CAAX Prenyl Protease I of Leishmania donovani Through Pharmacophore Based Virtual Screening Approach.
    Prabhu SV; Tiwari K; Suryanarayanan V; Dubey VK; Singh SK
    Comb Chem High Throughput Screen; 2017; 20(3):255-271. PubMed ID: 28116998
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Identification of potential inhibitors against
    Gaur V; Kumar N; Vyas A; Chowdhury D; Singh J; Bera S
    J Biomol Struct Dyn; 2023 Dec; ():1-11. PubMed ID: 38149858
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Caffeic acid phenethyl ester (CAPE), an active component of propolis, inhibits Helicobacter pylori peptide deformylase activity.
    Cui K; Lu W; Zhu L; Shen X; Huang J
    Biochem Biophys Res Commun; 2013 May; 435(2):289-94. PubMed ID: 23611786
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structural modelling and
    Ayipo YO; Alananzeh WA; Ahmad I; Patel H; Mordi MN
    J Biomol Struct Dyn; 2023; 41(13):6219-6235. PubMed ID: 35881145
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Identification of selective MMP-9 inhibitors through multiple e-pharmacophore, ligand-based pharmacophore, molecular docking, and density functional theory approaches.
    Jana S; Singh SK
    J Biomol Struct Dyn; 2019 Mar; 37(4):944-965. PubMed ID: 29475408
    [TBL] [Abstract][Full Text] [Related]  

  • 13. In silico identification of potential Hsp90 inhibitors via ensemble docking, DFT and molecular dynamics simulations.
    Rezvani S; Ebadi A; Razzaghi-Asl N
    J Biomol Struct Dyn; 2022; 40(21):10665-10676. PubMed ID: 34286666
    [TBL] [Abstract][Full Text] [Related]  

  • 14. In silico probing exercises, bioactive-conformational and dynamic simulations strategies for designing and promoting selective therapeutics against Helicobacter pylori strains.
    Pasala C; Katari SK; Nalamolu RM; Bitla AR; Amineni U
    J Mol Graph Model; 2019 Nov; 92():167-179. PubMed ID: 31376734
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantitative structure activity relationship and molecular simulations for the exploration of natural potent VEGFR-2 inhibitors: an
    Sharma N; Sharma M; Rahman QI; Akhtar S; Muddassir M
    J Biomol Struct Dyn; 2021 May; 39(8):2806-2823. PubMed ID: 32363995
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Computational identification of new TKI as potential noncovalent reversible EGFR
    Abdelmalek D; Smaoui F; Frikha F; Ben Marzoug R; Msalbi D; Souissi A; Aifa MS
    J Biomol Struct Dyn; 2024 Jun; 42(9):4870-4887. PubMed ID: 37349947
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. In silico approach towards identification of potential inhibitors of Helicobacter pylori DapE.
    Mandal RS; Das S
    J Biomol Struct Dyn; 2015; 33(7):1460-73. PubMed ID: 25204745
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structure prediction and discovery of inhibitors against phosphopantothenoyl cysteine synthetase of
    Gupta A; Vijayan V; Pant P; Kaur P; Singh TP; Sharma P; Sharma S
    J Biomol Struct Dyn; 2022; 40(21):11405-11417. PubMed ID: 34348086
    [No Abstract]   [Full Text] [Related]  

  • 20. Pharmacophore modeling, multiple docking, and molecular dynamics studies on Wee1 kinase inhibitors.
    Hu Y; Zhou L; Zhu X; Dai D; Bao Y; Qiu Y
    J Biomol Struct Dyn; 2019 Jul; 37(10):2703-2715. PubMed ID: 30052133
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.