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 *

183 related articles for article (PubMed ID: 37959744)

  • 1. Repurposing Drugs for Inhibition against ALDH2 via a 2D/3D Ligand-Based Similarity Search and Molecular Simulation.
    Jiang W; Chen J; Zhang P; Zheng N; Ma L; Zhang Y; Zhang H
    Molecules; 2023 Oct; 28(21):. PubMed ID: 37959744
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Virtual Screening of FDA-Approved Drugs for Enhanced Binding with Mitochondrial Aldehyde Dehydrogenase.
    Zhou B; Zhang Y; Jiang W; Zhang H
    Molecules; 2022 Dec; 27(24):. PubMed ID: 36557906
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Computational Investigation of Structural Basis for Enhanced Binding of Isoflavone Analogues with Mitochondrial Aldehyde Dehydrogenase.
    Zhang Y; Qiu Y; Zhang H
    ACS Omega; 2022 Mar; 7(9):8115-8127. PubMed ID: 35284766
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Repurposing of phyto-ligand molecules from the honey bee products for Alzheimer's disease as novel inhibitors of BACE-1: small molecule bioinformatics strategies as amyloid-based therapy.
    Nisa N; Rasmita B; Arati C; Uditraj C; Siddhartha R; Dinata R; Bhanushree B; Bidanchi RM; Manikandan B; Laskar SA; Abinash G; Pori B; Roy VK; Gurusubramanian G
    Environ Sci Pollut Res Int; 2023 Apr; 30(17):51143-51169. PubMed ID: 36808033
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8.
    Shirvani P; Fassihi A
    J Biomol Struct Dyn; 2022 Aug; 40(13):5965-5982. PubMed ID: 33475043
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Prediction of novel inhibitors for
    Khedrinia M; Aryapour H; Mianabadi M
    Drug Chem Toxicol; 2021 Sep; 44(5):470-479. PubMed ID: 31668098
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Fast Identification of Possible Drug Treatment of Coronavirus Disease-19 (COVID-19) through Computational Drug Repurposing Study.
    Wang J
    J Chem Inf Model; 2020 Jun; 60(6):3277-3286. PubMed ID: 32315171
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Case-specific performance of MM-PBSA, MM-GBSA, and SIE in virtual screening.
    Virtanen SI; Niinivehmas SP; Pentikäinen OT
    J Mol Graph Model; 2015 Nov; 62():303-318. PubMed ID: 26550792
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Repurposing of World-Approved Drugs for Potential Inhibition against Human Carbonic Anhydrase I: A Computational Study.
    Zheng N; Jiang W; Zhang P; Ma L; Chen J; Zhang H
    Int J Mol Sci; 2023 Aug; 24(16):. PubMed ID: 37628799
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Targeting human thymidylate synthase: Ensemble-based virtual screening for drug repositioning and the role of water.
    Mteremko D; Chilongola J; Paluch AS; Chacha M
    J Mol Graph Model; 2023 Jan; 118():108348. PubMed ID: 36257147
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Performing an In Silico Repurposing of Existing Drugs by Combining Virtual Screening and Molecular Dynamics Simulation.
    Sohraby F; Bagheri M; Aryapour H
    Methods Mol Biol; 2019; 1903():23-43. PubMed ID: 30547434
    [TBL] [Abstract][Full Text] [Related]  

  • 15. DrugRep: an automatic virtual screening server for drug repurposing.
    Gan JH; Liu JX; Liu Y; Chen SW; Dai WT; Xiao ZX; Cao Y
    Acta Pharmacol Sin; 2023 Apr; 44(4):888-896. PubMed ID: 36216900
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Combined pharmacophore modeling, 3D-QSAR and docking studies to identify novel HDAC inhibitors using drug repurposing.
    Liu J; Zhu Y; He Y; Zhu H; Gao Y; Li Z; Zhu J; Sun X; Fang F; Wen H; Li W
    J Biomol Struct Dyn; 2020 Feb; 38(2):533-547. PubMed ID: 30938574
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Potential inhibitors for FKBP51: an
    Barge S; Jade D; Ayyamperumal S; Manna P; Borah J; Nanjan CMJ; Nanjan MJ; Talukdar NC
    J Biomol Struct Dyn; 2022; 40(24):13799-13811. PubMed ID: 34709133
    [TBL] [Abstract][Full Text] [Related]  

  • 18. An integrative bioinformatics pipeline to demonstrate the alteration of the interaction between the ALDH2*2 allele with NAD
    J CP; D TK; P S; R S; W CEJ; C GPD; Zayed H
    J Cell Biochem; 2019 Oct; 120(10):17030-17041. PubMed ID: 31104322
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Multiscale Virtual Screening Optimization for Shotgun Drug Repurposing Using the CANDO Platform.
    Hudson ML; Samudrala R
    Molecules; 2021 Apr; 26(9):. PubMed ID: 33925237
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Cheminformatics-Based Identification of Potential Novel Anti-SARS-CoV-2 Natural Compounds of African Origin.
    Kwofie SK; Broni E; Asiedu SO; Kwarko GB; Dankwa B; Enninful KS; Tiburu EK; Wilson MD
    Molecules; 2021 Jan; 26(2):. PubMed ID: 33466743
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.