BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

111 related articles for article (PubMed ID: 37139547)

  • 21. Computational repurposing approach for targeting the critical spike mutations in B.1.617.2 (delta), AY.1 (delta plus) and C.37 (lambda) SARS-CoV-2 variants using exhaustive structure-based virtual screening, molecular dynamic simulations and MM-PBSA methods.
    Ebrahimi M; Karami L; Alijanianzadeh M
    Comput Biol Med; 2022 Aug; 147():105709. PubMed ID: 35728285
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Identification of novel small molecule inhibitors for endoplasmic reticulum oxidoreductase 1α (ERO1α) enzyme: structure-based molecular docking and molecular dynamic simulation studies.
    Albassam H; Mehta CH; Nayak UY
    J Biomol Struct Dyn; 2022; 40(23):13218-13232. PubMed ID: 34606425
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Repurposing of FDA approved drugs and their validation against potential drug targets for
    Kesharwani A; Chaurasia DK; Katara P
    J Biomol Struct Dyn; 2022 Sep; 40(14):6255-6271. PubMed ID: 33525976
    [No Abstract]   [Full Text] [Related]  

  • 24. ER-Resident Transcription Factor Nrf1 Regulates Proteasome Expression and Beyond.
    Hamazaki J; Murata S
    Int J Mol Sci; 2020 May; 21(10):. PubMed ID: 32456207
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Rutaretin1'-(6″-sinapoylglucoside): promising inhibitor of COVID 19 m
    Thodi RC; Ibrahim JM; Surendran VA; Nair AS; Sukumaran ST
    J Biomol Struct Dyn; 2022; 40(23):12557-12573. PubMed ID: 34528865
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Could the FDA-approved anti-HIV PR inhibitors be promising anticancer agents? An answer from enhanced docking approach and molecular dynamics analyses.
    Arodola OA; Soliman ME
    Drug Des Devel Ther; 2015; 9():6055-65. PubMed ID: 26622167
    [TBL] [Abstract][Full Text] [Related]  

  • 27. A dynamic simulation study of FDA drug from zinc database against COVID-19 main protease receptor.
    Mathpal S; Joshi T; Sharma P; Joshi T; Pundir H; Pande V; Chandra S
    J Biomol Struct Dyn; 2022 Feb; 40(3):1084-1100. PubMed ID: 32940134
    [TBL] [Abstract][Full Text] [Related]  

  • 28. The endoplasmic reticulum stress/unfolded protein response in gliomagenesis, tumor progression and as a therapeutic target in glioblastoma.
    Peñaranda Fajardo NM; Meijer C; Kruyt FA
    Biochem Pharmacol; 2016 Oct; 118():1-8. PubMed ID: 27106078
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Screening of FDA approved drugs for finding potential inhibitors against Granzyme B as a potent drug-repurposing target.
    Ikram S; Ahmad J; Durdagi S
    J Mol Graph Model; 2020 Mar; 95():107462. PubMed ID: 31786094
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Peptide-like and small-molecule inhibitors against Covid-19.
    Pant S; Singh M; Ravichandiran V; Murty USN; Srivastava HK
    J Biomol Struct Dyn; 2021 May; 39(8):2904-2913. PubMed ID: 32306822
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Drug repurposing studies targeting SARS-CoV-2: an ensemble docking approach on drug target 3C-like protease (3CL
    Koulgi S; Jani V; Uppuladinne M; Sonavane U; Nath AK; Darbari H; Joshi R
    J Biomol Struct Dyn; 2021 Sep; 39(15):5735-5755. PubMed ID: 32679006
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Enfuvirtide, an HIV-1 fusion inhibitor peptide, can act as a potent SARS-CoV-2 fusion inhibitor: an
    Ahmadi K; Farasat A; Rostamian M; Johari B; Madanchi H
    J Biomol Struct Dyn; 2022 Aug; 40(12):5566-5576. PubMed ID: 33438525
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Molecular mechanism of inhibition of COVID-19 main protease by β-adrenoceptor agonists and adenosine deaminase inhibitors using
    Venugopal PP; Chakraborty D
    J Biomol Struct Dyn; 2022 Jul; 40(11):5112-5127. PubMed ID: 33397209
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Identification of some novel oxazine substituted 9-anilinoacridines as SARS-CoV-2 inhibitors for COVID-19 by molecular docking, free energy calculation and molecular dynamics studies.
    Rajagopal K; Varakumar P; Aparna B; Byran G; Jupudi S
    J Biomol Struct Dyn; 2021 Sep; 39(15):5551-5562. PubMed ID: 32720578
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. RNR inhibitor binding studies of
    Ravindranath BS; Vishnu Vinayak S; Chandra Mohan V
    J Biomol Struct Dyn; 2022; 40(19):9416-9428. PubMed ID: 34032189
    [No Abstract]   [Full Text] [Related]  

  • 37.
    Sarkar S; Kandasamy T; Shome R; Ghosh SS
    J Biomol Struct Dyn; 2023 Oct; ():1-12. PubMed ID: 37855370
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Unveiling the potential of recently FDA-approved drugs as quorum sensing inhibitors against
    Dey D; Kumar A
    J Biomol Struct Dyn; 2024 Jan; ():1-18. PubMed ID: 38230441
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Design, synthesis, and molecular dynamics simulation studies of quinoline derivatives as protease inhibitors against SARS-CoV-2.
    Singh VK; Chaurasia H; Kumari P; Som A; Mishra R; Srivastava R; Naaz F; Singh A; Singh RK
    J Biomol Struct Dyn; 2022; 40(21):10519-10542. PubMed ID: 34253149
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Inhibition of calpain-1 stabilizes TCF11/Nrf1 but does not affect its activation in response to proteasome inhibition.
    Nowak K; Taubert RM; Haberecht S; Venz S; Krüger E
    Biosci Rep; 2018 Oct; 38(5):. PubMed ID: 30177525
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.