BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

459 related articles for article (PubMed ID: 36931201)

  • 1. 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]  

  • 2. Plant-derived compounds effectively inhibit the main protease of SARS-CoV-2: An in silico approach.
    Mahmud S; Afrose S; Biswas S; Nagata A; Paul GK; Mita MA; Hasan MR; Shimu MSS; Zaman S; Uddin MS; Islam MS; Saleh MA
    PLoS One; 2022; 17(8):e0273341. PubMed ID: 35998194
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Plant-Based Phytochemical Screening by Targeting Main Protease of SARS-CoV-2 to Design Effective Potent Inhibitors.
    Mahmud S; Biswas S; Paul GK; Mita MA; Promi MM; Afrose S; Hasan MR; Zaman S; Uddin MS; Dhama K; Emran TB; Saleh MA; Simal-Gandara J
    Biology (Basel); 2021 Jun; 10(7):. PubMed ID: 34206970
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Screening of Potent Phytochemical Inhibitors Against SARS-CoV-2 Main Protease: An Integrative Computational Approach.
    Mahmud S; Hasan MR; Biswas S; Paul GK; Afrose S; Mita MA; Sultana Shimu MS; Promi MM; Hani U; Rahamathulla M; Khan MA; Zaman S; Uddin MS; Rahmatullah M; Jahan R; Alqahtani AM; Saleh MA; Emran TB
    Front Bioinform; 2021; 1():717141. PubMed ID: 36303755
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular docking and dynamics study to explore phytochemical ligand molecules against the main protease of SARS-CoV-2 from extensive phytochemical datasets.
    Mahmud S; Mita MA; Biswas S; Paul GK; Promi MM; Afrose S; Hasan R; Shimu SS; Zaman S; Uddin S; Tallei TE; Emran TB; Saleh A
    Expert Rev Clin Pharmacol; 2021 Oct; 14(10):1305-1315. PubMed ID: 34301158
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Identification of Phytochemicals from Arabian Peninsula Medicinal Plants as Strong Binders to SARS-CoV-2 Proteases (3CL
    Saquib Q; Bakheit AH; Ahmed S; Ansari SM; Al-Salem AM; Al-Khedhairy AA
    Molecules; 2024 Feb; 29(5):. PubMed ID: 38474509
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Efficacy of Phytochemicals Derived from
    Mahmud S; Paul GK; Afroze M; Islam S; Gupt SBR; Razu MH; Biswas S; Zaman S; Uddin MS; Khan M; Cacciola NA; Emran TB; Saleh MA; Capasso R; Simal-Gandara J
    Molecules; 2021 Apr; 26(8):. PubMed ID: 33921289
    [TBL] [Abstract][Full Text] [Related]  

  • 9.
    Maurya AK; Mishra N
    J Biomol Struct Dyn; 2021 Nov; 39(18):7306-7321. PubMed ID: 32835632
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 1,2,4 triazolo[1,5-a] pyrimidin-7-ones as novel SARS-CoV-2 Main protease inhibitors: In silico screening and molecular dynamics simulation of potential COVID-19 drug candidates.
    Kavitha K; Sivakumar S; Ramesh B
    Biophys Chem; 2020 Dec; 267():106478. PubMed ID: 33022567
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Unravelling lead antiviral phytochemicals for the inhibition of SARS-CoV-2 M
    Gurung AB; Ali MA; Lee J; Farah MA; Al-Anazi KM
    Life Sci; 2020 Aug; 255():117831. PubMed ID: 32450166
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Targeting the 3CLpro and RdRp of SARS-CoV-2 with phytochemicals from medicinal plants of the Andean Region: molecular docking and molecular dynamics simulations.
    Mosquera-Yuqui F; Lopez-Guerra N; Moncayo-Palacio EA
    J Biomol Struct Dyn; 2022 Mar; 40(5):2010-2023. PubMed ID: 33084512
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Targeting COVID-19 (SARS-CoV-2) main protease through active phytocompounds of ayurvedic medicinal plants - Emblica officinalis (Amla), Phyllanthus niruri Linn. (Bhumi Amla) and Tinospora cordifolia (Giloy) - A molecular docking and simulation study.
    Murugesan S; Kottekad S; Crasta I; Sreevathsan S; Usharani D; Perumal MK; Mudliar SN
    Comput Biol Med; 2021 Sep; 136():104683. PubMed ID: 34329860
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Natural inhibitors of SARS-CoV-2 main protease: structure based pharmacophore modeling, molecular docking and molecular dynamic simulation studies.
    Halimi M; Bararpour P
    J Mol Model; 2022 Aug; 28(9):279. PubMed ID: 36031629
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Phytochemicals from
    Dutta M; Tareq AM; Rakib A; Mahmud S; Sami SA; Mallick J; Islam MN; Majumder M; Uddin MZ; Alsubaie A; Almalki ASA; Khandaker MU; Bradley DA; Rana MS; Emran TB
    Biology (Basel); 2021 Aug; 10(8):. PubMed ID: 34440024
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Virtual screening of natural products inspired in-house library to discover potential lead molecules against the SARS-CoV-2 main protease.
    Garg A; Goel N; Abhinav N; Varma T; Achari A; Bhattacharjee P; Kamal IM; Chakrabarti S; Ravichandiran V; Reddy AM; Gupta S; Jaisankar P
    J Biomol Struct Dyn; 2023 Mar; 41(5):2033-2045. PubMed ID: 35043750
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Development of Effective Therapeutic Molecule from Natural Sources against Coronavirus Protease.
    Fadaka AO; Sibuyi NRS; Martin DR; Klein A; Madiehe A; Meyer M
    Int J Mol Sci; 2021 Aug; 22(17):. PubMed ID: 34502340
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An In silico Investigation to Identify Promising Inhibitors for SARS-CoV-2 M
    Alagarsamy V; Sundar PS; Narendhar B; Sulthana MT; Kulkarni VS; Aishwarya AD; Solomon VR; Murugesan S; Jubie S; Rohitha K; Dhanwar S
    Med Chem; 2023; 19(9):925-938. PubMed ID: 37069723
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 23.