BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

609 related articles for article (PubMed ID: 32748738)

  • 21. Molecular dynamics simulation and pharmacokinetics studies of ombuin and quercetin against human pancreatic α-amylase.
    Kikiowo B; Ahmad I; Alade AA; T Ijatuyi T; Iwaloye O; Patel HM
    J Biomol Struct Dyn; 2023 Dec; 41(20):10388-10395. PubMed ID: 36524470
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Taxifolin prevents postprandial hyperglycemia by regulating the activity of α-amylase: Evidence from an in vivo and in silico studies.
    Rehman K; Chohan TA; Waheed I; Gilani Z; Akash MSH
    J Cell Biochem; 2019 Jan; 120(1):425-438. PubMed ID: 30191607
    [TBL] [Abstract][Full Text] [Related]  

  • 23.
    Joshi T; Joshi T; Sharma P; Pundir H; Chandra S
    J Biomol Struct Dyn; 2021 Aug; 39(13):4816-4834. PubMed ID: 32568603
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Molecular Docking and Dynamics Simulation of Natural Compounds from Betel Leaves (
    Ahmed S; Ali MC; Ruma RA; Mahmud S; Paul GK; Saleh MA; Alshahrani MM; Obaidullah AJ; Biswas SK; Rahman MM; Rahman MM; Islam MR
    Molecules; 2022 Jul; 27(14):. PubMed ID: 35889399
    [No Abstract]   [Full Text] [Related]  

  • 25. Structure-based pharmacophore modeling, virtual screening and simulation studies for the identification of potent anticancerous phytochemical lead targeting cyclin-dependent kinase 2.
    Sharma M; Sharma N; Muddassir M; Rahman QI; Dwivedi UN; Akhtar S
    J Biomol Struct Dyn; 2022; 40(20):9815-9832. PubMed ID: 34151738
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Anti-diabetic drug discovery using the bioactive compounds of
    Choudhury AA; Arumugam M; Ponnusamy N; Sivaraman D; Sertsemariam W; Thiruvengadam M; Pandiaraj S; Rahaman M; Devi Rajeswari V
    J Biomol Struct Dyn; 2024 Feb; ():1-15. PubMed ID: 38334124
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Bioactive compounds from
    Moharana M; Pattanayak SK; Khan F
    J Biomol Struct Dyn; 2023 Dec; 41(20):10478-10494. PubMed ID: 36541128
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Therapeutic potential of
    Kikiowo B; Ogunleye JA; Iwaloye O; Ijatuyi TT
    J Biomol Struct Dyn; 2022 Mar; 40(4):1801-1812. PubMed ID: 33054572
    [TBL] [Abstract][Full Text] [Related]  

  • 29. β-Sitosterol, a phytocompound from
    Ravi L; Girish S; D'Souza SR; Sreenivas Bk A; Kumari Gr S; O A; Kumar K A; Manjunathan R
    J Biomol Struct Dyn; 2023; 41(24):15033-15044. PubMed ID: 36880668
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Phytochemical profile, antioxidant, α-amylase inhibition, binding interaction and docking studies of Justicia carnea bioactive compounds with α-amylase.
    Anigboro AA; Avwioroko OJ; Ohwokevwo OA; Pessu B; Tonukari NJ
    Biophys Chem; 2021 Feb; 269():106529. PubMed ID: 33360111
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Phytochemical Profiling, GC-MS Analysis and α-Amylase Inhibitory Potential of Ethanolic Extract of
    Singla RK; Dubey AK
    Endocr Metab Immune Disord Drug Targets; 2019; 19(4):419-442. PubMed ID: 30484412
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Screening chemical inhibitors for alpha-amylase from leaves extracts of
    Sangilimuthu AY; Sivaraman T; Chandrasekaran R; Sundaram KM; Ekambaram G
    J Complement Integr Med; 2020 Aug; 18(1):51-57. PubMed ID: 32745070
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Medicinal plant phytochemicals and their inhibitory activities against pancreatic lipase: molecular docking combined with molecular dynamics simulation approach.
    Ahmed B; Ali Ashfaq U; Usman Mirza M
    Nat Prod Res; 2018 May; 32(10):1123-1129. PubMed ID: 28446025
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Inhibition of α-glucosidase and α-amylase by herbal compounds for the treatment of type 2 diabetes: A validation of in silico reverse docking with in vitro enzyme assays.
    Tolmie M; Bester MJ; Apostolides Z
    J Diabetes; 2021 Oct; 13(10):779-791. PubMed ID: 33550683
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Molecular dynamics study of stigmasterol and beta-sitosterol of
    Lolok N; Sumiwi SA; Ramadhan DSF; Levita J; Sahidin I
    J Biomol Struct Dyn; 2024; 42(4):1952-1955. PubMed ID: 37539686
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Novel α-amylase and α-glucosidase inhibitors from selected Nigerian antidiabetic plants: an
    Ogboye RM; Patil RB; Famuyiwa SO; Faloye KO
    J Biomol Struct Dyn; 2022 Sep; 40(14):6340-6349. PubMed ID: 33583331
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Computational assessment of phytochemicals of medicinal plants from Mexico as potential inhibitors of
    Oyedara OO; Fadare OA; Franco-Frías E; Heredia N; García S
    J Biomol Struct Dyn; 2023 Mar; 41(5):1776-1789. PubMed ID: 34996337
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Chemical profiling of secondary metabolites from Himatanthus drasticus (Mart.) Plumel latex with inhibitory action against the enzymes α-amylase and α-glucosidase: In vitro and in silico assays.
    Morais FS; Canuto KM; Ribeiro PRV; Silva AB; Pessoa ODL; Freitas CDT; Alencar NMN; Oliveira AC; Ramos MV
    J Ethnopharmacol; 2020 May; 253():112644. PubMed ID: 32058007
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Pharmacoinformatics and molecular dynamics simulation-based phytochemical screening of neem plant (Azadiractha indica) against human cancer by targeting MCM7 protein.
    Ahammad F; Alam R; Mahmud R; Akhter S; Talukder EK; Tonmoy AM; Fahim S; Al-Ghamdi K; Samad A; Qadri I
    Brief Bioinform; 2021 Sep; 22(5):. PubMed ID: 33834183
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Identification of Dipeptidyl Peptidase-4 and α-Amylase Inhibitors from
    Quek A; Kassim NK; Ismail A; Latif MAM; Shaari K; Tan DC; Lim PC
    Molecules; 2020 Dec; 26(1):. PubMed ID: 33374962
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 31.