BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

98 related articles for article (PubMed ID: 32928086)

  • 1.
    Khan PM; Kumar V; Roy K
    Comb Chem High Throughput Screen; 2021; 24(8):1281-1299. PubMed ID: 32928086
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Development of a simple, interpretable and easily transferable QSAR model for quick screening antiviral databases in search of novel 3C-like protease (3CLpro) enzyme inhibitors against SARS-CoV diseases.
    Kumar V; Roy K
    SAR QSAR Environ Res; 2020 Jul; 31(7):511-526. PubMed ID: 32543892
    [TBL] [Abstract][Full Text] [Related]  

  • 3. QSAR modeling and pharmacoinformatics of SARS coronavirus 3C-like protease inhibitors.
    Ishola AA; Adedirin O; Joshi T; Chandra S
    Comput Biol Med; 2021 Jul; 134():104483. PubMed ID: 34020129
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Chemical-informatics approach to COVID-19 drug discovery: Monte Carlo based QSAR, virtual screening and molecular docking study of some
    Amin SA; Ghosh K; Gayen S; Jha T
    J Biomol Struct Dyn; 2021 Aug; 39(13):4764-4773. PubMed ID: 32568618
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Identification of potential antivirals against 3CLpro enzyme for the treatment of SARS-CoV-2: A multi-step virtual screening study.
    Kumar V; Kar S; De P; Roy K; Leszczynski J
    SAR QSAR Environ Res; 2022 May; 33(5):357-386. PubMed ID: 35380087
    [TBL] [Abstract][Full Text] [Related]  

  • 6. QSAR, molecular docking, molecular dynamics and MM-GBSA approach for identification of prospective benzotriazole-based SARS-CoV 3CL protease inhibitors.
    D'Souza S; Balaji S; K V P
    J Biomol Struct Dyn; 2022; 40(24):14247-14261. PubMed ID: 34877897
    [TBL] [Abstract][Full Text] [Related]  

  • 7.
    De P; Bhayye S; Kumar V; Roy K
    J Biomol Struct Dyn; 2022 Feb; 40(3):1010-1036. PubMed ID: 32954984
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Development of a deep learning-based quantitative structure-activity relationship model to identify potential inhibitors against the 3C-like protease of SARS-CoV-2.
    Kumari M; Subbarao N
    Future Med Chem; 2022 Nov; 14(21):1541-1559. PubMed ID: 36177879
    [No 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. Potential inhibitors of coronavirus 3-chymotrypsin-like protease (3CL
    Gyebi GA; Ogunro OB; Adegunloye AP; Ogunyemi OM; Afolabi SO
    J Biomol Struct Dyn; 2021 Jun; 39(9):3396-3408. PubMed ID: 32367767
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Suggestion of active 3-chymotrypsin like protease (3CL
    Mozafari Z; Chamjangali MA; Arashi M; Goudarzi N
    SAR QSAR Environ Res; 2021 Nov; 32(11):863-888. PubMed ID: 34634208
    [TBL] [Abstract][Full Text] [Related]  

  • 12. QSAR based virtual screening derived identification of a novel hit as a SARS CoV-229E 3CL
    Jawarkar RD; Bakal RL; Zaki MEA; Al-Hussain S; Ghosh A; Gandhi A; Mukerjee N; Samad A; Masand VH; Lewaa I
    Arab J Chem; 2022 Jan; 15(1):103499. PubMed ID: 34909066
    [TBL] [Abstract][Full Text] [Related]  

  • 13. SARS-CoV M
    Toropov AA; Toropova AP; Veselinović AM; Leszczynska D; Leszczynski J
    J Biomol Struct Dyn; 2022 Feb; 40(2):780-786. PubMed ID: 32907512
    [TBL] [Abstract][Full Text] [Related]  

  • 14. In silico molecular investigations of pyridine N-Oxide compounds as potential inhibitors of SARS-CoV-2: 3D QSAR, molecular docking modeling, and ADMET screening.
    Ghaleb A; Aouidate A; Ayouchia HBE; Aarjane M; Anane H; Stiriba SE
    J Biomol Struct Dyn; 2022 Jan; 40(1):143-153. PubMed ID: 32799761
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Pharmacophore Model for SARS-CoV-2 3CLpro Small-Molecule Inhibitors and
    Glaab E; Manoharan GB; Abankwa D
    J Chem Inf Model; 2021 Aug; 61(8):4082-4096. PubMed ID: 34348021
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Deep learning model for virtual screening of novel 3C-like protease enzyme inhibitors against SARS coronavirus diseases.
    Kumari M; Subbarao N
    Comput Biol Med; 2021 May; 132():104317. PubMed ID: 33721736
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computational modeling of the bat HKU4 coronavirus 3CL
    Abuhammad A; Al-Aqtash RA; Anson BJ; Mesecar AD; Taha MO
    J Mol Recognit; 2017 Nov; 30(11):. PubMed ID: 28608547
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Natural Compounds as Inhibitors of SARS-CoV-2 Main Protease (3CLpro): A Molecular Docking and Simulation Approach to Combat COVID-19.
    Rehman MT; AlAjmi MF; Hussain A
    Curr Pharm Des; 2021; 27(33):3577-3589. PubMed ID: 33200697
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Anthocyanin derivatives as potent inhibitors of SARS-CoV-2 main protease: An in-silico perspective of therapeutic targets against COVID-19 pandemic.
    Fakhar Z; Faramarzi B; Pacifico S; Faramarzi S
    J Biomol Struct Dyn; 2021 Oct; 39(16):6171-6183. PubMed ID: 32741312
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Virtual screening of approved clinic drugs with main protease (3CL
    Wang Q; Zhao Y; Chen X; Hong A
    J Biomol Struct Dyn; 2022 Feb; 40(2):685-695. PubMed ID: 32909528
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.