BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

115 related articles for article (PubMed ID: 36856037)

  • 1. Molecular recognition of bio-active triterpenoids from
    Moharana M; Pattanayak SK; Khan F
    J Biomol Struct Dyn; 2023; 41(24):14651-14664. PubMed ID: 36856037
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Bioactive compounds from
    Moharana M; Pattanayak SK; Khan F
    J Biomol Struct Dyn; 2023 Dec; 41(20):10478-10494. PubMed ID: 36541128
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Identification of phytochemicals from
    Moharana M; Pattanayak SK; Khan F
    J Biomol Struct Dyn; 2023 Jul; 41(11):5328-5344. PubMed ID: 35694813
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Identification of Natural Inhibitors Against SARS-CoV-2 Drugable Targets Using Molecular Docking, Molecular Dynamics Simulation, and MM-PBSA Approach.
    Kushwaha PP; Singh AK; Bansal T; Yadav A; Prajapati KS; Shuaib M; Kumar S
    Front Cell Infect Microbiol; 2021; 11():730288. PubMed ID: 34458164
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6.
    Sharma P; Joshi T; Mathpal S; Chandra S; Tamta S
    J Biomol Struct Dyn; 2022; 40(21):10543-10560. PubMed ID: 34225570
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Targeting COVID-19 (SARS-CoV-2) main protease through active phytochemicals of ayurvedic medicinal plants -
    Shree P; Mishra P; Selvaraj C; Singh SK; Chaube R; Garg N; Tripathi YB
    J Biomol Struct Dyn; 2022 Jan; 40(1):190-203. PubMed ID: 32851919
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Metabolomics-based pharmaceutical evaluation of different parts of Swertia chirayita (Roxb.) Buch.-Ham. ex C.B. Clarke from the western Himalayas.
    Tewari D; Bawari S; Mishra ST; Gupta P; M A; Cziáky Z; Jeko J; Lazarova I; Zengin G
    J Sep Sci; 2024 Jan; 47(1):e2300795. PubMed ID: 38234031
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The bitter barricading of prostaglandin biosynthesis pathway: understanding the molecular mechanism of selective cyclooxygenase-2 inhibition by amarogentin, a secoiridoid glycoside from Swertia chirayita.
    Shukla S; Bafna K; Sundar D; Thorat SS
    PLoS One; 2014; 9(6):e90637. PubMed ID: 24603686
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Virtual screening of phytochemicals by targeting multiple proteins of severe acute respiratory syndrome coronavirus 2: Molecular docking and molecular dynamics simulation studies.
    Azeem M; Mustafa G; Mahrosh HS
    Int J Immunopathol Pharmacol; 2022; 36():3946320221142793. PubMed ID: 36442514
    [TBL] [Abstract][Full Text] [Related]  

  • 12. In silico ADMET and molecular docking study on searching potential inhibitors from limonoids and triterpenoids for COVID-19.
    Vardhan S; Sahoo SK
    Comput Biol Med; 2020 Sep; 124():103936. PubMed ID: 32738628
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Identification of medicinal plant-based phytochemicals as a potential inhibitor for SARS-CoV-2 main protease (M
    Hossain A; Rahman ME; Rahman MS; Nasirujjaman K; Matin MN; Faruqe MO; Rabbee MF
    Comput Biol Med; 2023 May; 157():106785. PubMed ID: 36931201
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Phytochemical Compound Screening to Identify Novel Small Molecules against Dengue Virus: A Docking and Dynamics Study.
    Shimu MSS; Mahmud S; Tallei TE; Sami SA; Adam AA; Acharjee UK; Paul GK; Emran TB; Zaman S; Uddin MS; Saleh MA; Alshehri S; Ghoneim MM; Alruwali M; Obaidullah AJ; Jui NR; Kim J; Kim B
    Molecules; 2022 Jan; 27(3):. PubMed ID: 35163918
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Anti-hepatitis B virus active constituents from Swertia chirayita.
    Zhou NJ; Geng CA; Huang XY; Ma YB; Zhang XM; Wang JL; Chen JJ
    Fitoterapia; 2015 Jan; 100():27-34. PubMed ID: 25447162
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Phytochemical investigation of crude methanol extracts of different species of Swertia from Nepal.
    Khanal S; Shakya N; Thapa K; Pant DR
    BMC Res Notes; 2015 Dec; 8():821. PubMed ID: 26708007
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Medicinal plant phytochemicals and their inhibitory activities against pancreatic lipase: molecular docking combined with molecular dynamics simulation approach.
    Ahmed B; Ali Ashfaq U; Usman Mirza M
    Nat Prod Res; 2018 May; 32(10):1123-1129. PubMed ID: 28446025
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Evaluation of phytoconstituents of
    Choudhary P; Singh T; Amod A; Singh S
    J Biomol Struct Dyn; 2023 Jun; 41(9):4106-4123. PubMed ID: 35467486
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Effect of temperature on hepatitis a virus and exploration of binding mode mechanism of phytochemicals from
    Moharana M; Maharana PC; Pattanayak SK; Khan F
    J Biomol Struct Dyn; 2024; 42(2):598-614. PubMed ID: 36995189
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 6.