BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

137 related articles for article (PubMed ID: 37739292)

  • 1. BRCA1/TP53 tumor proteins inhibited by novel analogues of curcumin - Insight from computational modelling, dynamic simulation and experimental validation.
    Aloor LJ; Skariyachan S; Raghavamenon AC; Kumar KM; Narayanappa R; Uttarkar A; Niranjan V; Cherian T
    Int J Biol Macromol; 2023 Dec; 253(Pt 4):126989. PubMed ID: 37739292
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Exploring inhibitory potential of Curcumin against various cancer targets by in silico virtual screening.
    Mahajanakatti AB; Murthy G; Sharma N; Skariyachan S
    Interdiscip Sci; 2014 Mar; 6(1):13-24. PubMed ID: 24464700
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Modulation of interaction of mutant TP53 and wild type BRCA1 by alkaloids: a computational approach towards targeting protein-protein interaction as a futuristic therapeutic intervention strategy for breast cancer impediment.
    Tiwari S; Awasthi M; Singh S; Pandey VP; Dwivedi UN
    J Biomol Struct Dyn; 2018 Oct; 36(13):3376-3387. PubMed ID: 28978265
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Anti-Proliferative Potential of Fluorinated Curcumin Analogues: Experimental and Computational Analysis and Review of the Literature.
    Hatamipour M; Hadizadeh F; Jaafari MR; Khashyarmanesh Z; Sathyapalan T; Sahebkar A
    Curr Med Chem; 2022 Mar; 29(8):1459-1471. PubMed ID: 34514978
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Dexibuprofen amide derivatives as potential anticancer agents: synthesis, in silico docking, bioevaluation, and molecular dynamic simulation.
    Ashraf Z; Mahmood T; Hassan M; Afzal S; Rafique H; Afzal K; Latip J
    Drug Des Devel Ther; 2019; 13():1643-1657. PubMed ID: 31190743
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Design, synthesis, in vitro and in silico evaluation of anti-colorectal cancer activity of curcumin analogues containing 1,3-diphenyl-1H-pyrazole targeting EGFR tyrosine kinase.
    Doan NQH; Nguyen NTK; Nguyen NB; Tran TT; Tran QN; Truong TN
    Biochim Biophys Acta Gen Subj; 2023 Sep; 1867(9):130414. PubMed ID: 37331408
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Pharmacoinformatics approach for the screening of Kovidra
    More-Adate P; Lokhande KB; Shrivastava A; Doiphode S; Nagar S; Singh A; Baheti A
    J Biomol Struct Dyn; 2024 May; 42(8):4263-4282. PubMed ID: 37288734
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Chloro and bromo-pyrazole curcumin Knoevenagel condensates augmented anticancer activity against human cervical cancer cells: design, synthesis,
    Chaudhary M; Kumar N; Baldi A; Chandra R; Arockia Babu M; Madan J
    J Biomol Struct Dyn; 2020 Jan; 38(1):200-218. PubMed ID: 30784365
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Development of Effective Therapeutic Molecule from Natural Sources against Coronavirus Protease.
    Fadaka AO; Sibuyi NRS; Martin DR; Klein A; Madiehe A; Meyer M
    Int J Mol Sci; 2021 Aug; 22(17):. PubMed ID: 34502340
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Design of Novel Phosphatidylinositol 3-Kinase Inhibitors for Non-Hodgkin's Lymphoma: Molecular Docking, Molecular Dynamics, and Density Functional Theory Studies on Gold Nanoparticles.
    Ali AM; Makki AA; Ibraheem W; Abdelrahman M; Osman W; Sherif AE; Ashour A; Ibrahim SRM; Ghazawi KF; Samman WA; Alzain AA
    Molecules; 2023 Mar; 28(5):. PubMed ID: 36903539
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Synthesis, DFT Analyses, Antiproliferative Activity, and Molecular Docking Studies of Curcumin Analogues.
    Ahsan MJ; Choudhary K; Ali A; Ali A; Azam F; Almalki AH; Santali EY; Bakht MA; Tahir A; Salahuddin
    Plants (Basel); 2022 Oct; 11(21):. PubMed ID: 36365289
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 4-Bromo-4'-chloro pyrazoline analog of curcumin augmented anticancer activity against human cervical cancer, HeLa cells:
    Chaudhary M; Kumar N; Baldi A; Chandra R; Babu MA; Madan J
    J Biomol Struct Dyn; 2020 Mar; 38(5):1335-1353. PubMed ID: 30957694
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Exploration and synthesis of curcumin analogues with improved structural stability both in vitro and in vivo as cytotoxic agents.
    Liang G; Shao L; Wang Y; Zhao C; Chu Y; Xiao J; Zhao Y; Li X; Yang S
    Bioorg Med Chem; 2009 Mar; 17(6):2623-31. PubMed ID: 19243951
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Novel Curcumin Inspired Antineoplastic 1-Sulfonyl-4-Piperidones: Design, Synthesis and Molecular Modeling Studies.
    Fawzy NG; Panda SS; Fayad W; El-Manawaty MA; Srour AM; Girgis AS
    Anticancer Agents Med Chem; 2019; 19(8):1069-1078. PubMed ID: 30961509
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Synthesis and biological evaluation of curcumin inspired imidazo[1,2-a]pyridine analogues as tubulin polymerization inhibitors.
    Ramya PVS; Guntuku L; Angapelly S; Digwal CS; Lakshmi UJ; Sigalapalli DK; Babu BN; Naidu VGM; Kamal A
    Eur J Med Chem; 2018 Jan; 143():216-231. PubMed ID: 29174816
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Computational analyses of curcuminoid analogs against kinase domain of HER2.
    Yim-im W; Sawatdichaikul O; Semsri S; Horata N; Mokmak W; Tongsima S; Suksamrarn A; Choowongkomon K
    BMC Bioinformatics; 2014 Aug; 15(1):261. PubMed ID: 25089037
    [TBL] [Abstract][Full Text] [Related]  

  • 20. In Silico and In Vitro Screening of 50 Curcumin Compounds as EGFR and NF-κB Inhibitors.
    Saeed MEM; Yücer R; Dawood M; Hegazy MF; Drif A; Ooko E; Kadioglu O; Seo EJ; Kamounah FS; Titinchi SJ; Bachmeier B; Efferth T
    Int J Mol Sci; 2022 Apr; 23(7):. PubMed ID: 35409325
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.