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 *

109 related articles for article (PubMed ID: 37154806)

  • 1. The potential of phytochemicals against epidermal growth factor receptor tyrosine kinase (EGFRK): an insight from molecular dynamic simulations.
    Rodosy FB; Azad MAK; Halder SK; Limon MBH; Jaman S; Lata NA; Sarker M; Riya AI
    J Biomol Struct Dyn; 2024 Mar; 42(5):2482-2493. PubMed ID: 37154806
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Identification of potential edible spices as EGFR and EGFR mutant T790M/L858R inhibitors by structure-based virtual screening and molecular dynamics.
    Ahmad Ansari I; Debnath B; Kar S; Patel HM; Debnath S; Zaki MEA; Pal P
    J Biomol Struct Dyn; 2024 Mar; 42(5):2464-2481. PubMed ID: 37349948
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular docking and dynamic simulation to identify potential phytocompound inhibitors for EGFR and HER2 as anti-breast cancer agents.
    Prabhavathi H; Dasegowda KR; Renukananda KH; Karunakar P; Lingaraju K; Raja Naika H
    J Biomol Struct Dyn; 2022 Jul; 40(10):4713-4724. PubMed ID: 33345701
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular docking and molecular dynamic studies: screening of phytochemicals against EGFR, HER2, estrogen and NF-KB receptors for their potential use in breast cancer.
    Purawarga Matada GS; Dhiwar PS; Abbas N; Singh E; Ghara A; Das A; Bhargava SV
    J Biomol Struct Dyn; 2022 Aug; 40(13):6183-6192. PubMed ID: 33525984
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Identification of potent EGFR-TKD inhibitors from NPACT database through combined computational approaches.
    Mir SA; Muhammad A; Padhiary A; Ekka NJ; Baitharu I; Naik PK; Nayak B
    J Biomol Struct Dyn; 2023; 41(21):12063-12076. PubMed ID: 36695102
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Screening of phytochemicals from
    Yasmeen N; Ahmad Chaudhary A; K Niraj RR; Lakhawat SS; Sharma PK; Kumar V
    J Biomol Struct Dyn; 2023 Dec; ():1-43. PubMed ID: 38141177
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Development of triple mutant T790M/C797S allosteric EGFR inhibitors: a computational approach.
    Karnik KS; Sarkate AP; Lokwani DK; Narula IS; Burra PVLS; Wakte PS
    J Biomol Struct Dyn; 2021 Sep; 39(15):5376-5398. PubMed ID: 32608331
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Identification of luteolin -7-glucoside and epicatechin gallate from
    Maiti P; Nand M; Joshi T; Ramakrishnan MA; Chandra S
    J Biomol Struct Dyn; 2021 Sep; 39(14):5048-5057. PubMed ID: 32579072
    [TBL] [Abstract][Full Text] [Related]  

  • 10. DFT, molecular docking and molecular dynamics simulation studies on some recent natural products revealing their EGFR tyrosine kinase inhibition potential.
    Erdogan T; Oguz Erdogan F
    J Biomol Struct Dyn; 2024 Apr; 42(6):2942-2956. PubMed ID: 37144731
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Screening of phytochemicals as potential anti-breast cancer agents targeting HER2: an in-silico approach.
    Lamichhane S; Rai RP; Khatri A; Adhikari R; Shrestha BG; Shrestha SK
    J Biomol Struct Dyn; 2023 Feb; 41(3):897-911. PubMed ID: 34957911
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure-based virtual screening, pharmacokinetic prediction, molecular dynamics studies for the identification of novel EGFR inhibitors in breast cancer.
    Anbuselvam M; Easwaran M; Meyyazhagan A; Anbuselvam J; Bhotla HK; Sivasubramanian M; Annadurai Y; Kaul T; Pappusamy M; Balasubramanian B
    J Biomol Struct Dyn; 2021 Aug; 39(12):4462-4471. PubMed ID: 32567493
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational investigation of
    Yousaf MA; Anwer SA; Basheera S; Sivanandan S
    J Biomol Struct Dyn; 2024; 42(4):1901-1923. PubMed ID: 37154824
    [TBL] [Abstract][Full Text] [Related]  

  • 14. In silico target specific design of potential quinazoline-based anti-NSCLC agents.
    Mohammadnejadi E; Razzaghi-Asl N
    J Biomol Struct Dyn; 2023 Dec; 41(20):10725-10736. PubMed ID: 36826424
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular dynamics simulation and 3D-pharmacophore analysis of new quinoline-based analogues with dual potential against EGFR and VEGFR-2.
    Fayyazi N; Fassihi A; Esmaeili S; Taheri S; Ghasemi JB; Saghaie L
    Int J Biol Macromol; 2020 Jan; 142():94-113. PubMed ID: 31521657
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Dual functionality of pyrimidine and flavone in targeting genomic variants of EGFR and ER receptors to influence the differential survival rates in breast cancer patients.
    Avti PK; Singh J; Dahiya D; Khanduja KL
    Integr Biol (Camb); 2023 Apr; 15():. PubMed ID: 38084900
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Mushrooms are potential foods against cancer: identified by molecular docking and molecular dynamics simulation.
    Debnath S; Sen D
    Nat Prod Res; 2022 May; 36(10):2604-2609. PubMed ID: 33974466
    [TBL] [Abstract][Full Text] [Related]  

  • 18.
    Das SK; Deka SJ; Paul D; Gupta DD; Das TJ; Maravi DK; Tag H; Hui PK
    J Biomol Struct Dyn; 2022 Sep; 40(15):6857-6867. PubMed ID: 33625319
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular Docking and Simulation-Binding Analysis of Plant Phytochemicals with the Hepatocellular Carcinoma Targets Epidermal Growth Factor Receptor and Caspase-9.
    Mustafa G; Younas S; Mahrosh HS; Albeshr MF; Bhat EA
    Molecules; 2023 Apr; 28(8):. PubMed ID: 37110817
    [TBL] [Abstract][Full Text] [Related]  

  • 20.
    Imana SN; Ningsih EG; Tambunan USF
    Pak J Biol Sci; 2020 Mar; 23(4):567-574. PubMed ID: 32363843
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.