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 *

170 related articles for article (PubMed ID: 33073699)

  • 1. Antiviral activity of traditional medicinal plants from Ayurveda against SARS-CoV-2 infection.
    Maurya VK; Kumar S; Bhatt MLB; Saxena SK
    J Biomol Struct Dyn; 2022 Mar; 40(4):1719-1735. PubMed ID: 33073699
    [TBL] [Abstract][Full Text] [Related]  

  • 2. In a search for potential drug candidates for combating COVID-19: computational study revealed salvianolic acid B as a potential therapeutic targeting 3CLpro and spike proteins.
    Elmaaty AA; Darwish KM; Khattab M; Elhady SS; Salah M; Hamed MIA; Al-Karmalawy AA; Saleh MM
    J Biomol Struct Dyn; 2022; 40(19):8866-8893. PubMed ID: 33928870
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Computational Search for Potential COVID-19 Drugs from Ayurvedic Medicinal Plants to Identify Potential Inhibitors against SARS-CoV-2 Targets.
    Alagarsamy V; Solomon VR; Sundar PS; Kulkarni VS; Sulthana MT; Aishwarya AD; Narendhar B; Murugesan S
    Curr Comput Aided Drug Des; 2023; 19(1):51-67. PubMed ID: 36424783
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Targeting SARS-CoV-2 spike protein of COVID-19 with naturally occurring phytochemicals: an
    Pandey P; Rane JS; Chatterjee A; Kumar A; Khan R; Prakash A; Ray S
    J Biomol Struct Dyn; 2021 Oct; 39(16):6306-6316. PubMed ID: 32698689
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Traditional medicinal plants against replication, maturation and transmission targets of SARS-CoV-2: computational investigation.
    Mondal P; Natesh J; Abdul Salam AA; Thiyagarajan S; Meeran SM
    J Biomol Struct Dyn; 2022 Apr; 40(6):2715-2732. PubMed ID: 33150860
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Lead Finding from Selected Flavonoids with Antiviral (SARS-CoV-2) Potentials Against COVID-19: An In-silico Evaluation.
    Gorla US; Rao K; Kulandaivelu US; Alavala RR; Panda SP
    Comb Chem High Throughput Screen; 2021; 24(6):879-890. PubMed ID: 32819226
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A molecular docking study revealed that synthetic peptides induced conformational changes in the structure of SARS-CoV-2 spike glycoprotein, disrupting the interaction with human ACE2 receptor.
    Souza PFN; Lopes FES; Amaral JL; Freitas CDT; Oliveira JTA
    Int J Biol Macromol; 2020 Dec; 164():66-76. PubMed ID: 32693122
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structure-based drug designing for potential antiviral activity of selected natural products from Ayurveda against SARS-CoV-2 spike glycoprotein and its cellular receptor.
    Maurya VK; Kumar S; Prasad AK; Bhatt MLB; Saxena SK
    Virusdisease; 2020 Jun; 31(2):179-193. PubMed ID: 32656311
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Cameroonian medicinal plants as potential candidates of SARS-CoV-2 inhibitors.
    Fouedjou RT; Chtita S; Bakhouch M; Belaidi S; Ouassaf M; Djoumbissie LA; Tapondjou LA; Abul Qais F
    J Biomol Struct Dyn; 2022; 40(19):8615-8629. PubMed ID: 33908318
    [TBL] [Abstract][Full Text] [Related]  

  • 10. In silico study of azithromycin, chloroquine and hydroxychloroquine and their potential mechanisms of action against SARS-CoV-2 infection.
    Braz HLB; Silveira JAM; Marinho AD; de Moraes MEA; Moraes Filho MO; Monteiro HSA; Jorge RJB
    Int J Antimicrob Agents; 2020 Sep; 56(3):106119. PubMed ID: 32738306
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular docking study of potential phytochemicals and their effects on the complex of SARS-CoV2 spike protein and human ACE2.
    Basu A; Sarkar A; Maulik U
    Sci Rep; 2020 Oct; 10(1):17699. PubMed ID: 33077836
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Identification of bioactive molecule from
    Tripathi MK; Singh P; Sharma S; Singh TP; Ethayathulla AS; Kaur P
    J Biomol Struct Dyn; 2021 Sep; 39(15):5668-5681. PubMed ID: 32643552
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Excavating phytochemicals from plants possessing antiviral activities for identifying SARS-CoV hemagglutinin-esterase inhibitors by diligent computational workflow.
    Patel CN; Goswami D; Jaiswal DG; Jani SP; Parmar RM; Rawal RM; Pandya HA
    J Biomol Struct Dyn; 2023 Apr; 41(6):2382-2397. PubMed ID: 35098887
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Enhanced Binding of SARS-CoV-2 Spike Protein to Receptor by Distal Polybasic Cleavage Sites.
    Qiao B; Olvera de la Cruz M
    ACS Nano; 2020 Aug; 14(8):10616-10623. PubMed ID: 32806067
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Exploring nature's bounty: identification of
    Srivastava A; Siddiqui S; Ahmad R; Mehrotra S; Ahmad B; Srivastava AN
    J Biomol Struct Dyn; 2022 Mar; 40(4):1858-1908. PubMed ID: 33246398
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A Novel Therapeutic Peptide Blocks SARS-CoV-2 Spike Protein Binding with Host Cell ACE2 Receptor.
    Rajpoot S; Ohishi T; Kumar A; Pan Q; Banerjee S; Zhang KYJ; Baig MS
    Drugs R D; 2021 Sep; 21(3):273-283. PubMed ID: 34324175
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Mechanistic Aspects of Medicinal Plants and Secondary Metabolites against Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2).
    Malekmohammad K; Rafieian-Kopaei M
    Curr Pharm Des; 2021; 27(38):3996-4007. PubMed ID: 34225607
    [TBL] [Abstract][Full Text] [Related]  

  • 18. An
    Sinha SK; Shakya A; Prasad SK; Singh S; Gurav NS; Prasad RS; Gurav SS
    J Biomol Struct Dyn; 2021 Jun; 39(9):3244-3255. PubMed ID: 32345124
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Prophylactic and therapeutic potential of selected immunomodulatory agents from Ayurveda against coronaviruses amidst the current formidable scenario: an
    Trivedi A; Ahmad R; Siddiqui S; Misra A; Khan MA; Srivastava A; Ahamad T; Khan MF; Siddiqi Z; Afrin G; Gupta A; Upadhyay S; Husain I; Ahmad B; Mehrotra S; Kant S
    J Biomol Struct Dyn; 2022; 40(20):9648-9700. PubMed ID: 34243689
    [TBL] [Abstract][Full Text] [Related]  

  • 20. COVID-19: docking-based virtual screening and molecular dynamics study to identify potential SARS-CoV-2 spike protein inhibitors from plant-based phenolic compounds.
    Moradkhani S; Farmani A; Saidijam M; Taherkhani A
    Acta Virol; 2021; 65(3):288-302. PubMed ID: 34565157
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.