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)

  • 21. The inhibitory potential of chemical constituents of Ficus carica targeting interleukin-6 (IL-6) mediated inflammation.
    Mansoor HUH; Ahmed A; Rasool F
    Cell Biochem Funct; 2023 Jul; 41(5):573-589. PubMed ID: 37222443
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Potential cancer chemopreventive and anticancer constituents from the fruits of Ficus hispida L.f. (Moraceae).
    Zhang J; Zhu WF; Xu J; Kitdamrongtham W; Manosroi A; Manosroi J; Tokuda H; Abe M; Akihisa T; Feng F
    J Ethnopharmacol; 2018 Mar; 214():37-46. PubMed ID: 29197545
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Structure-based identification of potent VEGFR-2 inhibitors from in vivo metabolites of a herbal ingredient.
    Dash R; Junaid M; Mitra S; Arifuzzaman M; Hosen SMZ
    J Mol Model; 2019 Mar; 25(4):98. PubMed ID: 30904971
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The effects of Ficus carica on the activity of enzymes related to metabolic syndrome.
    Mopuri R; Ganjayi M; Meriga B; Koorbanally NA; Islam MS
    J Food Drug Anal; 2018 Jan; 26(1):201-210. PubMed ID: 29389556
    [TBL] [Abstract][Full Text] [Related]  

  • 25. In vitro antimicrobial and anti-proliferative activities of plant extracts from Spathodea campanulata, Ficus bubu, and Carica papaya.
    Mbosso Teinkela JE; Assob Nguedia JC; Meyer F; Vouffo Donfack E; Lenta Ndjakou B; Ngouela S; Tsamo E; Adiogo D; Guy Blaise Azebaze A; Wintjens R
    Pharm Biol; 2016; 54(6):1086-95. PubMed ID: 26799575
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Analysis of plant-derived phytochemicals as anti-cancer agents targeting cyclin dependent kinase-2, human topoisomerase IIa and vascular endothelial growth factor receptor-2.
    Sarkar B; Ullah MA; Islam SS; Rahman MH; Araf Y
    J Recept Signal Transduct Res; 2021 Jun; 41(3):217-233. PubMed ID: 32787531
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Discovery of novel rigid analogs of 2-naphthol with potent anticancer activity through multi-target topoisomerase I & II and tyrosine kinase receptor EGFR & VEGFR-2 inhibition mechanism.
    El-Mawgoud HKA; Fouda AM; El-Nassag MAA; Elhenawy AA; Alshahrani MY; El-Agrody AM
    Chem Biol Interact; 2022 Mar; 355():109838. PubMed ID: 35123995
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Exploring the novel heterocyclic derivatives as lead molecules for design and development of potent anticancer agents.
    Azad I; Nasibullah M; Khan T; Hassan F; Akhter Y
    J Mol Graph Model; 2018 May; 81():211-228. PubMed ID: 29609141
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Synthesis, Biological Evaluation and Molecular Docking Study of Cyclic Diarylheptanoids as Potential Anticancer Therapeutics.
    Lu Y; Yin W; Alam MS; Kadi AA; Jahng Y; Kwon Y; Rahman AFMM
    Anticancer Agents Med Chem; 2020; 20(4):464-475. PubMed ID: 31763968
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Naringenin-4'-glucuronide as a new drug candidate against the COVID-19 Omicron variant: a study based on molecular docking, molecular dynamics, MM/PBSA and MM/GBSA.
    Cobre AF; Maia Neto M; de Melo EB; Fachi MM; Ferreira LM; Tonin FS; Pontarolo R
    J Biomol Struct Dyn; 2024 Jul; 42(11):5881-5894. PubMed ID: 37394802
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Evaluation of phototoxic potential of aerial components of the fig tree against human melanoma.
    Conforti F; Menichini G; Zanfini L; Tundis R; Statti GA; Provenzano E; Menichini F; Somma F; Alfano C
    Cell Prolif; 2012 Jun; 45(3):279-85. PubMed ID: 22469077
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Phytochemical Profiling, In Vitro and In Silico Anti-Microbial and Anti-Cancer Activity Evaluations and Staph GyraseB and
    Mohammed HA; Khan RA; Abdel-Hafez AA; Abdel-Aziz M; Ahmed E; Enany S; Mahgoub S; Al-Rugaie O; Alsharidah M; Aly MSA; Mehany ABM; Hegazy MM
    Molecules; 2021 Jan; 26(3):. PubMed ID: 33499325
    [No Abstract]   [Full Text] [Related]  

  • 33. Molecular docking aided machine learning for the identification of potential VEGFR inhibitors against renal cell carcinoma.
    Jerra VS; Ramachandran B; Shareef S; Carrillo-Bermejo A; Sundararaj R; Venkatesan S
    Med Oncol; 2024 Jul; 41(8):198. PubMed ID: 38981988
    [TBL] [Abstract][Full Text] [Related]  

  • 34.
    Zhao X; Wang Y; Zhang Z; Velu P; Liu R
    Comb Chem High Throughput Screen; 2024; 27(10):1504-1512. PubMed ID: 37818574
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Design, synthesis, biological evaluation and dynamics simulation of indazole derivatives with antiangiogenic and antiproliferative anticancer activity.
    Elsayed NMY; Serya RAT; Tolba MF; Ahmed M; Barakat K; Abou El Ella DA; Abouzid KAM
    Bioorg Chem; 2019 Feb; 82():340-359. PubMed ID: 30428414
    [TBL] [Abstract][Full Text] [Related]  

  • 36.
    Bahadur Gurung A; Ajmal Ali M; Al-Hemaid F; El-Zaidy M; Lee J
    Saudi J Biol Sci; 2022 Jan; 29(1):65-74. PubMed ID: 34849082
    [No Abstract]   [Full Text] [Related]  

  • 37. Developing Hispolon-based novel anticancer therapeutics against human (NF-κβ) using
    Paul M; Kumar Panda M; Thatoi H
    J Biomol Struct Dyn; 2019 Sep; 37(15):3947-3967. PubMed ID: 30295165
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Pharmacoinformatics approach for the screening of Kovidra
    More-Adate P; Lokhande KB; Shrivastava A; Doiphode S; Nagar S; Singh A; Baheti A
    J Biomol Struct Dyn; 2024 May; 42(8):4263-4282. PubMed ID: 37288734
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Synthesis, Biological Evaluation and Molecular Dynamics Simulation Studies of Novel Diphenyl Ethers.
    Khade AB; Kar SS; Alummoottil CT; Tiwari A; Tiwari M; Eshwara VK; Bhat P; Giliyar VB; Shenoy GG
    Med Chem; 2020; 16(2):256-270. PubMed ID: 30848207
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 10.