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 *

138 related articles for article (PubMed ID: 38497082)

  • 1. Molecular docking analysis of flavonoids with AChE and BACE-1.
    Viswanathan S; Arumugam T; Subramanian K; Sivaraj R; Ramesh V; Vasanthi AHR
    Bioinformation; 2024; 20(2):103-109. PubMed ID: 38497082
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An
    Viswanathan S; Sivaraj R; Vasanthi AHR; Subramanian K; Ramesh V
    J Recept Signal Transduct Res; 2024 Aug; ():1-9. PubMed ID: 39188145
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Concatenation of molecular docking and molecular simulation of BACE-1, γ-secretase targeted ligands: in pursuit of Alzheimer's treatment.
    Jabir NR; Rehman MT; Alsolami K; Shakil S; Zughaibi TA; Alserihi RF; Khan MS; AlAjmi MF; Tabrez S
    Ann Med; 2021 Dec; 53(1):2332-2344. PubMed ID: 34889159
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Molecular docking analysis of marine phytochemicals with BACE-1.
    Sheokand D; Grewal A; Kumar P; Chauhan R; Saini V; Kumar A
    Bioinformation; 2024; 20(2):151-155. PubMed ID: 38497071
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Prediction of Anti-Diabetic Drugs as Dual Inhibitors Against Acetylcholinesterase and Beta-Secretase: A Neuroinformatics Study.
    Shaikh S; Rizvi SM; Suhail T; Shakil S; Abuzenadah AM; Anis R; Naaz D; Dallol A; Haneef M; Ahmad A; Choudhary L
    CNS Neurol Disord Drug Targets; 2016; 15(10):1216-1221. PubMed ID: 27697060
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The potential of natural product vs neurodegenerative disorders: In silico study of artoflavanocoumarin as BACE-1 inhibitor.
    Razzaghi-Asl N; Karimi A; Ebadi A
    Comput Biol Chem; 2018 Dec; 77():307-317. PubMed ID: 30445338
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Deciphering the Interactions of Bioactive Compounds in Selected Traditional Medicinal Plants against Alzheimer's Diseases via Pharmacophore Modeling, Auto-QSAR, and Molecular Docking Approaches.
    Ojo OA; Ojo AB; Okolie C; Nwakama MC; Iyobhebhe M; Evbuomwan IO; Nwonuma CO; Maimako RF; Adegboyega AE; Taiwo OA; Alsharif KF; Batiha GE
    Molecules; 2021 Apr; 26(7):. PubMed ID: 33915968
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Identification and molecular docking study of fish roe-derived peptides as potent BACE 1, AChE, and BChE inhibitors.
    Yu Z; Ji H; Shen J; Kan R; Zhao W; Li J; Ding L; Liu J
    Food Funct; 2020 Jul; 11(7):6643-6651. PubMed ID: 32656560
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Exploring the Molecular Structural Requirements of Flavonoids as Beta- Secretase-1 Inhibitors Using Molecular Modeling Studies.
    More UA; Noolvi MN; Kumar D; Tripathi A
    Curr Drug Discov Technol; 2023; 20(3):e290323215095. PubMed ID: 36999415
    [TBL] [Abstract][Full Text] [Related]  

  • 11. From network pharmacology to molecular docking analysis of sterubin targets for Alzheimer.
    Viswanathan S; Arumugam T; Sivaraj R; Subhashri Rajendran S; Ramesh V; Subramanian K; Vasanthi AHR
    Bioinformation; 2024; 20(4):327-336. PubMed ID: 38854763
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Investigation of
    Patil N; Chandel V; Rana A; Jain M; Kaushik P
    Plants (Basel); 2023 Jan; 12(3):. PubMed ID: 36771595
    [No Abstract]   [Full Text] [Related]  

  • 13. De-novo Drug Design, Molecular Docking and In-Silico Molecular Prediction of AChEI Analogues through CADD Approaches as Anti-Alzheimer's Agents.
    Pandey S; Singh BK
    Curr Comput Aided Drug Des; 2020; 16(1):54-72. PubMed ID: 30827255
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Design of Curcumin and Flavonoid Derivatives with Acetylcholinesterase and Beta-Secretase Inhibitory Activities Using in Silico Approaches.
    Tran TS; Le MT; Tran TD; Tran TH; Thai KM
    Molecules; 2020 Aug; 25(16):. PubMed ID: 32785161
    [TBL] [Abstract][Full Text] [Related]  

  • 15. In Silico Analysis of Green Tea Polyphenols as Inhibitors of AChE and BChE Enzymes in Alzheimer's Disease Treatment.
    Ali B; Jamal QM; Shams S; Al-Wabel NA; Siddiqui MU; Alzohairy MA; Al Karaawi MA; Kesari KK; Mushtaq G; Kamal MA
    CNS Neurol Disord Drug Targets; 2016; 15(5):624-8. PubMed ID: 26996169
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Identification of Natural Compounds of the Apple as Inhibitors against Cholinesterase for the Treatment of Alzheimer's Disease: An In Silico Molecular Docking Simulation and ADMET Study.
    Jamal QMS; Khan MI; Alharbi AH; Ahmad V; Yadav BS
    Nutrients; 2023 Mar; 15(7):. PubMed ID: 37049419
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computational Studies Applied to Flavonoids against Alzheimer's and Parkinson's Diseases.
    Monteiro AFM; Viana JO; Nayarisseri A; Zondegoumba EN; Mendonça Junior FJB; Scotti MT; Scotti L
    Oxid Med Cell Longev; 2018; 2018():7912765. PubMed ID: 30693065
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Dual Inhibitors of AChE and BACE-1 for Reducing Aβ in Alzheimer's Disease: From In Silico to In Vivo.
    Stern N; Gacs A; Tátrai E; Flachner B; Hajdú I; Dobi K; Bágyi I; Dormán G; Lőrincz Z; Cseh S; Kígyós A; Tóvári J; Goldblum A
    Int J Mol Sci; 2022 Oct; 23(21):. PubMed ID: 36361906
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Click-designed vanilloid-triazole conjugates as dual inhibitors of AChE and Aβ aggregation.
    Elsbaey M; Igarashi Y; Ibrahim MAA; Elattar E
    RSC Adv; 2023 Jan; 13(5):2871-2883. PubMed ID: 36756452
    [TBL] [Abstract][Full Text] [Related]  

  • 20. In Silico Inhibition of BACE-1 by Selective Phytochemicals as Novel Potential Inhibitors: Molecular Docking and DFT Studies.
    Arif N; Subhani A; Hussain W; Rasool N
    Curr Drug Discov Technol; 2020; 17(3):397-411. PubMed ID: 30767744
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.