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 *

145 related articles for article (PubMed ID: 38918669)

  • 1. Targeting Oral Cancer: In Silico Docking Studies of Phytochemicals on Oncogenic Molecular Markers.
    G P; Sukumaran G; E D; Ramani P
    Asian Pac J Cancer Prev; 2024 Jun; 25(6):2069-2075. PubMed ID: 38918669
    [TBL] [Abstract][Full Text] [Related]  

  • 2. In silico approaches for investigating the binding propensity of apigenin and luteolin against class I HDAC isoforms.
    Ganai SA; Farooq Z; Banday S; Altaf M
    Future Med Chem; 2018 Aug; 10(16):1925-1945. PubMed ID: 29992822
    [TBL] [Abstract][Full Text] [Related]  

  • 3. An in silico molecular docking and simulation study to identify potential anticancer phytochemicals targeting the RAS signaling pathway.
    Azmal M; Paul JK; Prima FS; Talukder OF; Ghosh A
    PLoS One; 2024; 19(9):e0310637. PubMed ID: 39298437
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computer-based identification of olive oil components as a potential inhibitor of neirisaral adhesion a regulatory protein.
    Al-Shuaeeb RAA; Yassin AA; Ibrahim MAA; Abd El-Mageed HR; Ghandour MA; Khalil MM
    J Biomol Struct Dyn; 2023 Mar; 41(5):1553-1560. PubMed ID: 34974817
    [No Abstract]   [Full Text] [Related]  

  • 5. An update on the implications of cyclin D1 in oral carcinogenesis.
    Ramos-García P; Gil-Montoya JA; Scully C; Ayén A; González-Ruiz L; Navarro-Triviño FJ; González-Moles MA
    Oral Dis; 2017 Oct; 23(7):897-912. PubMed ID: 27973759
    [TBL] [Abstract][Full Text] [Related]  

  • 6. In silico Molecular Modelling of Selected Natural Ligands and their Binding Features with Estrogen Receptor Alpha.
    Maruthanila VL; Elancheran R; Roy NK; Bhattacharya A; Kunnumakkara AB; Kabilan S; Kotoky J
    Curr Comput Aided Drug Des; 2019; 15(1):89-96. PubMed ID: 30306879
    [TBL] [Abstract][Full Text] [Related]  

  • 7.
    Sain A; Kandasamy T; Naskar D
    J Biomol Struct Dyn; 2022; 40(21):10962-10977. PubMed ID: 34296655
    [TBL] [Abstract][Full Text] [Related]  

  • 8. In silico anti-alzheimer study of phytochemicals from Lamiaceae family through GSK3-β inhibition.
    Zareei S; Pourmand S; Eskandarzadeh M; Massahi S
    Sci Rep; 2024 Jan; 14(1):834. PubMed ID: 38191548
    [TBL] [Abstract][Full Text] [Related]  

  • 9. JAK2 regulation by licochalcone H inhibits the cell growth and induces apoptosis in oral squamous cell carcinoma.
    Oh HN; Oh KB; Lee MH; Seo JH; Kim E; Yoon G; Cho SS; Cho YS; Choi HW; Chae JI; Shim JH
    Phytomedicine; 2019 Jan; 52():60-69. PubMed ID: 30599913
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Urease inhibition and DPPH radical scavenging potential of phytoconstituent from Alstonia scholaris and molecular docking interactions of bioactive luteolin with target proteins.
    Fatima K; Khalid S; Qadeer K; Yasin H; Arsalan A; Abrar H; Zahid S; Hussain RA; Islam M; Ali MS
    Pak J Pharm Sci; 2022 Jan; 35(1(Supplementary)):219-225. PubMed ID: 35228180
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Cyclin d1 expression and its correlation with histopathological differentiation in oral squamous cell carcinoma.
    Saawarn S; Astekar M; Saawarn N; Dhakar N; Gomateshwar Sagari S
    ScientificWorldJournal; 2012; 2012():978327. PubMed ID: 22629227
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Revealing binding mechanism of β-casein to chrysin, apigenin, and luteolin and locating its binding pockets by molecular docking and molecular dynamics.
    Sahraei A; Sahraei R
    Biochem Biophys Res Commun; 2024 Nov; 733():150438. PubMed ID: 39053105
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Correlating In Vitro Target-Oriented Screening and Docking: Inhibition of Matrix Metalloproteinases Activities by Flavonoids.
    Crascì L; Basile L; Panico A; Puglia C; Bonina FP; Basile PM; Rizza L; Guccione S
    Planta Med; 2017 Jul; 83(11):901-911. PubMed ID: 28288492
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular modelling, docking and network analysis of phytochemicals from Haritaki churna: role of protein cross-talks for their action.
    Khan MRUZ; Trivedi V
    J Biomol Struct Dyn; 2024 May; 42(8):4297-4312. PubMed ID: 37288779
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Computational Screening of Some Phytochemicals to Identify Best Modulators for Ligand Binding Domain of Estrogen Receptor Alpha.
    Alagarsamy V; Sundar PS; Solomon VR; Murugesan S; Muzaffar-Ur-Rehman M; Kulkarni VS; Sulthana MT; Narendhar B; Sabarees G
    Curr Pharm Des; 2024; 30(20):1599-1609. PubMed ID: 38698754
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Combining empirical knowledge, in silico molecular docking and ADMET profiling to identify therapeutic phytochemicals from Brucea antidysentrica for acute myeloid leukemia.
    Bultum LE; Tolossa GB; Lee D
    PLoS One; 2022; 17(7):e0270050. PubMed ID: 35895695
    [TBL] [Abstract][Full Text] [Related]  

  • 18. In vitro biological evaluation and in silico insights into the antiviral activity of standardized olive leaves extract against SARS-CoV-2.
    Majrashi TA; El Hassab MA; Mahmoud SH; Mostafa A; Wahsh EA; Elkaeed EB; Hassan FE; Eldehna WM; Abdelgawad SM
    PLoS One; 2024; 19(4):e0301086. PubMed ID: 38662719
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Operculina turpethum extract inhibits growth and proliferation by inhibiting NF-κB, COX-2 and cyclin D1 and induces apoptosis by up regulating P53 in oral cancer cells.
    Arora R; Bharti V; Gaur P; Aggarwal S; Mittal M; Das SN
    Arch Oral Biol; 2017 Aug; 80():1-9. PubMed ID: 28351666
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Identification of potential anticancer phytochemicals against colorectal cancer by structure-based docking studies.
    Qawoogha SS; Shahiwala A
    J Recept Signal Transduct Res; 2020 Feb; 40(1):67-76. PubMed ID: 31971455
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.