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 *

197 related articles for article (PubMed ID: 34260631)

  • 1. Molecular docking and dynamics simulation study of bioactive compounds from Ficus carica L. with important anticancer drug targets.
    Gurung AB; Ali MA; Lee J; Farah MA; Al-Anazi KM
    PLoS One; 2021; 16(7):e0254035. PubMed ID: 34260631
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Chemical Characterization,
    Ansari JA; Ahmad MK; Fatima N; Azad I; Mahdi AA; Satyanarayan GNV; Ahmad N
    Anticancer Agents Med Chem; 2022; 22(20):3416-3437. PubMed ID: 35125087
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Evaluation of Anti-Hyperlipidemic Activity of the Seeds Extracts of Ficus carica: In Vitro and In Silico Approaches.
    Fayyaz S; Islam M; Ahmed A; Saeed H
    Cell Biochem Funct; 2024 Sep; 42(7):e4124. PubMed ID: 39275928
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular docking and dynamics simulation study of quinones and pyrones from
    H N K; Murali Sharma P; Garampalli RH
    J Biomol Struct Dyn; 2023; 41(24):14744-14756. PubMed ID: 36935093
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Phytochemical, anti-hyperlipidemic and in silico studies of extracts of Ficus carica seeds.
    Fayyaz S; Islam M; Ahmed A; Saeed H; Naseem A
    Pak J Pharm Sci; 2023 May; 36(3(Special)):989-1000. PubMed ID: 37587709
    [TBL] [Abstract][Full Text] [Related]  

  • 6. In Vivo, In Vitro and In Silico Anticancer Activity of Ilama Leaves: An Edible and Medicinal Plant in Mexico.
    Ramírez-Santos J; Calzada F; Ordoñez-Razo RM; Mendieta-Wejebe JE; Velázquez-Domínguez JA; Argüello-García R; Velázquez C; Barbosa E
    Molecules; 2024 Apr; 29(9):. PubMed ID: 38731446
    [TBL] [Abstract][Full Text] [Related]  

  • 7.
    Raman APS; Pongpaiboon S; Bhatia R; Lal Dabodhia K; Kumar A; Kumar D; Jain P; Sagar M; Singh P; Kumari K
    J Biomol Struct Dyn; 2024 Sep; 42(14):7515-7531. PubMed ID: 37545143
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Plant derived anti-cancerous secondary metabolites as multipronged inhibitor of COX, Topo, and aromatase: molecular modeling and dynamics simulation analyses.
    Singh S; Awasthi M; Pandey VP; Dwivedi UN
    J Biomol Struct Dyn; 2017 Nov; 35(14):3082-3097. PubMed ID: 27667581
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular docking studies of bioactive compounds from Annona muricata Linn as potential inhibitors for Bcl-2, Bcl-w and Mcl-1 antiapoptotic proteins.
    Mohamad Rosdi MN; Mohd Arif S; Abu Bakar MH; Razali SA; Mohamed Zulkifli R; Ya'akob H
    Apoptosis; 2018 Jan; 23(1):27-40. PubMed ID: 29204721
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Computational Investigation of 1, 3, 4 Oxadiazole Derivatives as Lead Inhibitors of VEGFR 2 in Comparison with EGFR: Density Functional Theory, Molecular Docking and Molecular Dynamics Simulation Studies.
    Bilal MS; Ejaz SA; Zargar S; Akhtar N; Wani TA; Riaz N; Aborode AT; Siddique F; Altwaijry N; Alkahtani HM; Umar HI
    Biomolecules; 2022 Nov; 12(11):. PubMed ID: 36358960
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Target fishing of glycopentalone using integrated inverse docking and reverse pharmacophore mapping approach.
    Gurung AB; Ali MA; Bhattacharjee A; Al-Anazi KM; Farah MA; Al-Hemaid FM; Abou-Tarboush FM; Lee J; Kim SY; Al-Anazi FS
    Genet Mol Res; 2016 Aug; 15(3):. PubMed ID: 27525951
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The Potential Roles of
    Hamed M; Khalifa M; El Hassab MA; Abourehab MAS; Al Kamaly O; Alanazi AS; Eldehna WM; Mansour FR
    Curr Comput Aided Drug Des; 2024; 20(6):974-986. PubMed ID: 37594095
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational exploration of compounds in Xylocarpus granatum as a potential inhibitor of Plasmodium berghei using docking, molecular dynamics, and DFT studies.
    Gholam GM; Mahendra FR; Irsal RAP; Dwicesaria MA; Ariefin M; Kristiadi M; Rizki AFM; Azmi WA; Artika IM; Siregar JE
    Biochem Biophys Res Commun; 2024 Nov; 733():150684. PubMed ID: 39293331
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Novel quinazolin-2-yl 1,2,3-triazole hybrids as promising multi-target anticancer agents: Design, synthesis, and molecular docking study.
    El Hamaky NFM; Hamdi A; Bayoumi WA; Elgazar AA; Nasr MNA
    Bioorg Chem; 2024 Jul; 148():107437. PubMed ID: 38749114
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Synthesis, anticancer effect and molecular modeling of new thiazolylpyrazolyl coumarin derivatives targeting VEGFR-2 kinase and inducing cell cycle arrest and apoptosis.
    Mohamed TK; Batran RZ; Elseginy SA; Ali MM; Mahmoud AE
    Bioorg Chem; 2019 Apr; 85():253-273. PubMed ID: 30641320
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Fig latex (Ficus carica L. cultivar Dottato) in combination with UV irradiation decreases the viability of A375 melanoma cells in vitro.
    Menichini G; Alfano C; Provenzano E; Marrelli M; Statti GA; Somma F; Menichini F; Conforti F
    Anticancer Agents Med Chem; 2012 Oct; 12(8):959-65. PubMed ID: 22339064
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Antitumoral activity of Ficus carica L. on colorectal cancer cell lines.
    Soltana H; Pinon A; Limami Y; Zaid Y; Khalki L; Zaid N; Salah D; Sabitaliyevich UY; Simon A; Liagre B; Hammami M
    Cell Mol Biol (Noisy-le-grand); 2019 Jul; 65(6):6-11. PubMed ID: 31472041
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Unveiling the Anticancer Potential: Computational Exploration of Nitrogenated Derivatives of (+)-Pancratistatin as Topoisomerase I Inhibitors.
    Mohamed MA; Elsaman T; Elderdery AY; Alsrhani A; Ghanem HB; Alruwaili MM; Hamza SMA; Mekki SEI; Alotaibi HA; Mills J
    Int J Mol Sci; 2024 Oct; 25(19):. PubMed ID: 39409108
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Design, Synthesis, In Vitro Anti-cancer Activity, ADMET Profile and Molecular Docking of Novel Triazolo[3,4-a]phthalazine Derivatives Targeting VEGFR-2 Enzyme.
    El-Helby AA; Sakr H; Ayyad RRA; El-Adl K; Ali MM; Khedr F
    Anticancer Agents Med Chem; 2018; 18(8):1184-1196. PubMed ID: 29651967
    [TBL] [Abstract][Full Text] [Related]  

  • 20.
    Naik HN; Kanjariya D; Parveen S; Meena A; Ahmad I; Patel H; Meena R; Jauhari S
    J Biomol Struct Dyn; 2024 Jul; 42(10):5415-5427. PubMed ID: 37394798
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.