These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

187 related articles for article (PubMed ID: 34766876)

  • 1. Identification and structural studies of natural inhibitors against SARS-CoV-2 viral RNA methyltransferase (NSP16).
    Kumar M; Roy A; Rawat RS; Alok A; Tetala KKR; Biswas NR; Kaur P; Kumar S
    J Biomol Struct Dyn; 2022; 40(24):13965-13975. PubMed ID: 34766876
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Virtual screening, ADME/T, and binding free energy analysis of anti-viral, anti-protease, and anti-infectious compounds against NSP10/NSP16 methyltransferase and main protease of SARS CoV-2.
    Maurya SK; Maurya AK; Mishra N; Siddique HR
    J Recept Signal Transduct Res; 2020 Dec; 40(6):605-612. PubMed ID: 32476594
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure-based virtual screening and molecular dynamics simulation of SARS-CoV-2 Guanine-N7 methyltransferase (nsp14) for identifying antiviral inhibitors against COVID-19.
    Selvaraj C; Dinesh DC; Panwar U; Abhirami R; Boura E; Singh SK
    J Biomol Struct Dyn; 2021 Aug; 39(13):4582-4593. PubMed ID: 32567979
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Identification of naphthyridine and quinoline derivatives as potential Nsp16-Nsp10 inhibitors: a pharmacoinformatics study.
    Aldahham BJM; Al-Khafaji K; Saleh MY; Abdelhakem AM; Alanazi AM; Islam MA
    J Biomol Struct Dyn; 2022 Jun; 40(9):3899-3906. PubMed ID: 33252031
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Computational investigation of potent inhibitors against SARS-CoV-2 2'-O-methyltransferase (nsp16): Structure-based pharmacophore modeling, molecular docking, molecular dynamics simulations and binding free energy calculations.
    Shi L; Wen Z; Song Y; Wang J; Yu D
    J Mol Graph Model; 2022 Dec; 117():108306. PubMed ID: 36063745
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Cheminformatics approach to identify andrographolide derivatives as dual inhibitors of methyltransferases (nsp14 and nsp16) of SARS-CoV-2.
    Thomas J; Ghosh A; Ranjan S; Satija J
    Sci Rep; 2024 Apr; 14(1):9801. PubMed ID: 38684706
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Integrated molecular and quantum mechanical approach to identify novel potent natural bioactive compound against 2'-O-methyltransferase (nsp16) of SARS-CoV-2.
    Thomas J; Kumar S; Satija J
    J Biomol Struct Dyn; 2024; 42(4):1999-2012. PubMed ID: 37129206
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Mn
    Minasov G; Rosas-Lemus M; Shuvalova L; Inniss NL; Brunzelle JS; Daczkowski CM; Hoover P; Mesecar AD; Satchell KJF
    Sci Signal; 2021 Jun; 14(689):. PubMed ID: 34131072
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A High-Throughput Radioactivity-Based Assay for Screening SARS-CoV-2 nsp10-nsp16 Complex.
    Khalili Yazdi A; Li F; Devkota K; Perveen S; Ghiabi P; Hajian T; Bolotokova A; Vedadi M
    SLAS Discov; 2021 Jul; 26(6):757-765. PubMed ID: 33874769
    [TBL] [Abstract][Full Text] [Related]  

  • 10.
    Maurya AK; Mishra N
    J Biomol Struct Dyn; 2021 Nov; 39(18):7306-7321. PubMed ID: 32835632
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structural and functional insights into the 2'-O-methyltransferase of SARS-CoV-2.
    Deng J; Gong F; Li Y; Tan X; Liu X; Yang S; Chen X; Wang H; Liu Q; Shen C; Zhou L; Chen Y
    Virol Sin; 2024 Aug; 39(4):619-631. PubMed ID: 38969340
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Crystal structure of SARS-CoV-2 nsp10-nsp16 in complex with small molecule inhibitors, SS148 and WZ16.
    Klima M; Khalili Yazdi A; Li F; Chau I; Hajian T; Bolotokova A; Kaniskan HÜ; Han Y; Wang K; Li D; Luo M; Jin J; Boura E; Vedadi M
    Protein Sci; 2022 Sep; 31(9):e4395. PubMed ID: 36040262
    [TBL] [Abstract][Full Text] [Related]  

  • 13. In silico identification of novel SARS-COV-2 2'-O-methyltransferase (nsp16) inhibitors: structure-based virtual screening, molecular dynamics simulation and MM-PBSA approaches.
    El Hassab MA; Ibrahim TM; Al-Rashood ST; Alharbi A; Eskandrani RO; Eldehna WM
    J Enzyme Inhib Med Chem; 2021 Dec; 36(1):727-736. PubMed ID: 33685335
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Analysis of critical protein-protein interactions of SARS-CoV-2 capping and proofreading molecular machineries towards designing dual target inhibitory peptides.
    Arabi-Jeshvaghani F; Javadi-Zarnaghi F; Ganjalikhany MR
    Sci Rep; 2023 Jan; 13(1):350. PubMed ID: 36611052
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A High-Throughput RNA Displacement Assay for Screening SARS-CoV-2 nsp10-nsp16 Complex toward Developing Therapeutics for COVID-19.
    Perveen S; Khalili Yazdi A; Devkota K; Li F; Ghiabi P; Hajian T; Loppnau P; Bolotokova A; Vedadi M
    SLAS Discov; 2021 Jun; 26(5):620-627. PubMed ID: 33423577
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure-Based Virtual Screening for Methyltransferase Inhibitors of SARS-CoV-2 nsp14 and nsp16.
    Wu K; Guo Y; Xu T; Huang W; Guo D; Cao L; Lei J
    Molecules; 2024 May; 29(10):. PubMed ID: 38792173
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Synthetic Platforms for Characterizing and Targeting of SARS-CoV-2 Genome Capping Enzymes.
    Ornelas MY; Thomas AY; Johnson Rosas LI; Scoville RO; Mehta AP
    ACS Synth Biol; 2022 Nov; 11(11):3759-3771. PubMed ID: 36331143
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Binding of the Methyl Donor
    Aouadi W; Blanjoie A; Vasseur JJ; Debart F; Canard B; Decroly E
    J Virol; 2017 Mar; 91(5):. PubMed ID: 28031370
    [TBL] [Abstract][Full Text] [Related]  

  • 19. SARS-CoV-2 Uses Nonstructural Protein 16 To Evade Restriction by IFIT1 and IFIT3.
    Schindewolf C; Lokugamage K; Vu MN; Johnson BA; Scharton D; Plante JA; Kalveram B; Crocquet-Valdes PA; Sotcheff S; Jaworski E; Alvarado RE; Debbink K; Daugherty MD; Weaver SC; Routh AL; Walker DH; Plante KS; Menachery VD
    J Virol; 2023 Feb; 97(2):e0153222. PubMed ID: 36722972
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structural analysis of the SARS-CoV-2 methyltransferase complex involved in RNA cap creation bound to sinefungin.
    Krafcikova P; Silhan J; Nencka R; Boura E
    Nat Commun; 2020 Jul; 11(1):3717. PubMed ID: 32709887
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.