BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

114 related articles for article (PubMed ID: 38469816)

  • 1. In-silico analysis of potential anticancer drug for NEK7 and PPP1CA proteins overexpressed in pancreatic ductal adenocarcinoma.
    Adrees S; Imtiaz A; Yaseen A; Irfan Fareed M; Anwar W; Ashraf A; Shabbir RMK; Andlib S; Hussain M; Tariq A; Mateen RM; Saqib MAN; Parveen R
    J Biomol Struct Dyn; 2024 Mar; ():1-17. PubMed ID: 38469816
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Deep Learning and Structure-Based Virtual Screening for Drug Discovery against NEK7: A Novel Target for the Treatment of Cancer.
    Aziz M; Ejaz SA; Zargar S; Akhtar N; Aborode AT; A Wani T; Batiha GE; Siddique F; Alqarni M; Akintola AA
    Molecules; 2022 Jun; 27(13):. PubMed ID: 35807344
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Revisiting the inhibitory potential of protein kinase inhibitors against NEK7 protein via comprehensive computational investigations.
    Ejaz SA; Aziz M; Zafar Z; Akhtar N; Ogaly HA
    Sci Rep; 2023 Mar; 13(1):4304. PubMed ID: 36922575
    [TBL] [Abstract][Full Text] [Related]  

  • 4. New molecular insights for 4
    Mehta CC; Rohit S; Patel S; Bhatt HG
    J Biomol Struct Dyn; 2023; 41(22):13496-13508. PubMed ID: 36755438
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Identification of potent inhibitors of NEK7 protein using a comprehensive computational approach.
    Aziz M; Ejaz SA; Tamam N; Siddique F; Riaz N; Qais FA; Chtita S; Iqbal J
    Sci Rep; 2022 Apr; 12(1):6404. PubMed ID: 35436996
    [TBL] [Abstract][Full Text] [Related]  

  • 6. NEK7 Promotes Pancreatic Cancer Progression And Its Expression Is Correlated With Poor Prognosis.
    Yan Z; Qu J; Li Z; Yi J; Su Y; Lin Q; Yu G; Lin Z; Yin W; Lu F; Liu J
    Front Oncol; 2021; 11():705797. PubMed ID: 34295827
    [TBL] [Abstract][Full Text] [Related]  

  • 7.
    Aier I; Semwal R; Sharma A; Varadwaj PK
    J Biomol Struct Dyn; 2021 Aug; 39(13):4893-4901. PubMed ID: 32579088
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Design, synthesis, and bioevaluation of novel unsaturated cyanoacetamide derivatives: In vitro and in silico exploration.
    Uddin KM; Meem MH; Akter M; Rahman S; Al-Gawati MA; Alarifi N; Albrithen H; Alodhayb A; Poirier RA; Bhuiyan MMH
    MethodsX; 2024 Jun; 12():102691. PubMed ID: 38660042
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Identification of NEK7 inhibitors: structure based virtual screening, molecular docking, density functional theory calculations and molecular dynamics simulations.
    Aziz M; Ejaz SA; Rehman HM; Alsubaie AS; Mahmoud KH; Siddique F; Al-Buriahi MS; Alrowaili ZA
    J Biomol Struct Dyn; 2023; 41(14):6894-6908. PubMed ID: 35983608
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular dynamics simulation for screening phytochemicals as α-amylase inhibitors from medicinal plants.
    Sharma P; Joshi T; Joshi T; Chandra S; Tamta S
    J Biomol Struct Dyn; 2021 Oct; 39(17):6524-6538. PubMed ID: 32748738
    [No Abstract]   [Full Text] [Related]  

  • 11. Bioassay-guided isolation and
    Saleem B; Islam M; Ahmed A; Saeed H; Imtiaz F; Muzaffar S
    J Biomol Struct Dyn; 2023 Aug; ():1-15. PubMed ID: 37548653
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Interaction of compounds derived from the Chinese medicinal formula Huangqi Guizhi Wuwu Tang with stroke-related numbness and weakness targets: An in-silico docking and molecular dynamics study.
    Lee S; Wong AR; Yang AWH; Hung A
    Comput Biol Med; 2022 Jul; 146():105568. PubMed ID: 35508083
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Identification of FDA approved drugs and nucleoside analogues as potential SARS-CoV-2 A1pp domain inhibitor: An in silico study.
    Singh AK; Kushwaha PP; Prajapati KS; Shuaib M; Gupta S; Kumar S
    Comput Biol Med; 2021 Mar; 130():104185. PubMed ID: 33352458
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Assessment of iridoids and their similar structures as antineoplastic drugs by
    Neupane P; Adhikari Subin J; Adhikari R
    J Biomol Struct Dyn; 2024 Feb; ():1-16. PubMed ID: 38345021
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular dynamics and absolute binding free energy studies of piperine derivatives as potential inhibitors of SARS-CoV-2 main protease.
    Amperayani KR; Varadhi G; Oruganti B; Parimi UD
    J Biomol Struct Dyn; 2023; 41(23):13696-13706. PubMed ID: 36995111
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Computational evaluation of bioactive compounds from
    Dairo G; Ilesanmi A; Balogun T; Ward M; Soendergaard M; Determan J
    J Biomol Struct Dyn; 2023; 41(24):15610-15624. PubMed ID: 36935102
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Medicinal plant compounds as promising inhibitors of coronavirus (COVID-19) main protease: an
    Jamali N; Soureshjani EH; Mobini GR; Samare-Najaf M; Clark CCT; Saffari-Chaleshtori J
    J Biomol Struct Dyn; 2022 Oct; 40(17):8073-8084. PubMed ID: 33970805
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Pea eggplant (
    Govender N; Zulkifli NS; Badrul Hisham NF; Ab Ghani NS; Mohamed-Hussein ZA
    PeerJ; 2022; 10():e14168. PubMed ID: 36518265
    [TBL] [Abstract][Full Text] [Related]  

  • 20. In silico study to identify novel NEK7 inhibitors from natural sources by a combination strategy.
    Zhang H; Lu C; Yao Q; Jiao Q
    Mol Divers; 2024 Apr; ():. PubMed ID: 38598164
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.