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 *

177 related articles for article (PubMed ID: 38269277)

  • 21. Vaccinomics to design a multi-epitope-based vaccine against monkeypox virus using surface-associated proteins.
    Khan S; Irfan M; Hameed AR; Ullah A; Abideen SA; Ahmad S; Haq MU; El Bakri Y; Al-Harbi AI; Ali M; Haleem A
    J Biomol Struct Dyn; 2023 Dec; 41(20):10859-10868. PubMed ID: 36533379
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Unveiling the potential of marine compounds as quorum sensing inhibitors targeting Pseudomonas aeruginosa's LasI: A computational study using molecular docking and molecular dynamics.
    Singothu S; Begum PJ; Maddi D; Devsani N; Bhandari V
    J Cell Biochem; 2023 Oct; 124(10):1573-1586. PubMed ID: 37642215
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Target-based virtual screening, computational multiscoring docking and molecular dynamics simulation of small molecules as promising drug candidate affecting kinesin-like protein KIFC1.
    Khan MKA; Ahmad S; Rabbani G; Shahab U; Khan MS
    Cell Biochem Funct; 2022 Jul; 40(5):451-472. PubMed ID: 35758564
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Anti-viral drug discovery against monkeypox and smallpox infection by natural curcumin derivatives: A Computational drug design approach.
    Akash S; Hossain A; Hossain MS; Rahman MM; Ahmed MZ; Ali N; Valis M; Kuca K; Sharma R
    Front Cell Infect Microbiol; 2023; 13():1157627. PubMed ID: 37033493
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Structural and molecular investigation of the impact of S30L and D88N substitutions in G9R protein on coupling with E4R from Monkeypox virus (MPXV).
    Jin Y; Asad Gillani SJ; Batool F; Alshabrmi FM; Alatawi EA; Waheed Y; Mohammad A; Khan A; Wei DQ
    J Biomol Struct Dyn; 2024 Jan; ():1-12. PubMed ID: 38174700
    [TBL] [Abstract][Full Text] [Related]  

  • 26.
    Lokhande KB; Shrivastava A; Singh A
    J Biomol Struct Dyn; 2023; 41(23):14259-14274. PubMed ID: 36841550
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Evasion of the Innate Immune Type I Interferon System by Monkeypox Virus.
    Arndt WD; Cotsmire S; Trainor K; Harrington H; Hauns K; Kibler KV; Huynh TP; Jacobs BL
    J Virol; 2015 Oct; 89(20):10489-99. PubMed ID: 26246580
    [TBL] [Abstract][Full Text] [Related]  

  • 28. A novel identification approach for discovery of 5-HydroxyTriptamine 2A antagonists: combination of 2D/3D similarity screening, molecular docking and molecular dynamics.
    Kumar R; Jade D; Gupta D
    J Biomol Struct Dyn; 2019 Mar; 37(4):931-943. PubMed ID: 29468945
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Inhibition potential of natural flavonoids against selected omicron (B.1.19) mutations in the spike receptor binding domain of SARS-CoV-2: a molecular modeling approach.
    Kumar A; Dutt M; Dehury B; Sganzerla Martinez G; Swan CL; Kelvin AA; Richardson CD; Kelvin DJ
    J Biomol Struct Dyn; 2023 Dec; ():1-15. PubMed ID: 38115191
    [TBL] [Abstract][Full Text] [Related]  

  • 30. The XBB.1.5 slightly increase the binding affinity for host receptor ACE2 and exhibit strongest immune escaping features: molecular modeling and free energy calculation.
    Suleman M; Murtaza A; ; Khan H; Rashid F; Alshammari A; Ali L; Khan A; Wei DQ
    Front Mol Biosci; 2023; 10():1153046. PubMed ID: 37325478
    [No Abstract]   [Full Text] [Related]  

  • 31. Pharmacophore-Based Virtual Screening, Quantum Mechanics Calculations, and Molecular Dynamics Simulation Approaches Identified Potential Natural Antiviral Drug Candidates against MERS-CoV S1-NTD.
    Bouback TA; Pokhrel S; Albeshri A; Aljohani AM; Samad A; Alam R; Hossen MS; Al-Ghamdi K; Talukder MEK; Ahammad F; Qadri I; Simal-Gandara J
    Molecules; 2021 Aug; 26(16):. PubMed ID: 34443556
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Targeting protein tyrosine phosphatase to unravel possible inhibitors for Streptococcus pneumoniae using molecular docking, molecular dynamics simulations coupled with free energy calculations.
    Zaman Z; Khan S; Nouroz F; Farooq U; Urooj A
    Life Sci; 2021 Jan; 264():118621. PubMed ID: 33164832
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Identification of novel potential inhibitors of monkeypox virus thymidine kinase using molecular docking, molecular dynamics simulation and MM/PBSA methods.
    Abdizadeh T
    Mol Divers; 2024 Aug; 28(4):2513-2546. PubMed ID: 37462851
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Identification of RdRp inhibitors against SARS-CoV-2 through E-pharmacophore-based virtual screening, molecular docking and MD simulations approaches.
    Rehman HM; Sajjad M; Ali MA; Gul R; Naveed M; Aslam MS; Shinwari K; Bhinder MA; Ghani MU; Saleem M; Rather MA; Ahmad I; Amin A
    Int J Biol Macromol; 2023 May; 237():124169. PubMed ID: 36990409
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Computational screening of natural products to identify potential inhibitors for human neuropilin-1 (NRP1) receptor to abrogate the binding of SARS-CoV-2 and host cell.
    Karkashan A; Attar R
    J Biomol Struct Dyn; 2023 Nov; 41(19):9987-9996. PubMed ID: 36437796
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Identification of anti-filarial leads against aspartate semialdehyde dehydrogenase of Wolbachia endosymbiont of Brugia malayi: combined molecular docking and molecular dynamics approaches.
    Amala M; Rajamanikandan S; Prabhu D; Surekha K; Jeyakanthan J
    J Biomol Struct Dyn; 2019 Feb; 37(2):394-410. PubMed ID: 29334340
    [TBL] [Abstract][Full Text] [Related]  

  • 37. New molecular insights for 4
    Mehta CC; Rohit S; Patel S; Bhatt HG
    J Biomol Struct Dyn; 2023; 41(22):13496-13508. PubMed ID: 36755438
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Structure-based virtual screening of influenza virus RNA polymerase inhibitors from natural compounds: Molecular dynamics simulation and MM-GBSA calculation.
    Jin Z; Wang Y; Yu XF; Tan QQ; Liang SS; Li T; Zhang H; Shaw PC; Wang J; Hu C
    Comput Biol Chem; 2020 Apr; 85():107241. PubMed ID: 32120300
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Computational Investigations of Traditional Chinese Medicinal Compounds against the Omicron Variant of SARS-CoV-2 to Rescue the Host Immune System.
    Naman ZT; Kadhim S; Al-Isawi ZJK; Butch CJ; Muhseen ZT
    Pharmaceuticals (Basel); 2022 Jun; 15(6):. PubMed ID: 35745660
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Phytocompound screening, antioxidant activity and molecular docking studies of pomegranate seed: a preventive approach for SARS-CoV-2 pathogenesis.
    Ashfaq F; Barkat MA; Ahmad T; Hassan MZ; Ahmad R; Barkat H; Idreesh Khan M; Saad Alhodieb F; Asiri YI; Siddiqui S
    Sci Rep; 2023 Oct; 13(1):17069. PubMed ID: 37816760
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.