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  1. 1
    Synthesis, enzyme inhibitory kinetics mechanism and computational study of N-(4-methoxyphenethyl)-N-(substituted)-4-methylbenzenesulfonamides as novel therapeutic agents for Alzheimer's disease
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    Article
  2. 2
    4-(4-Bromophenyl)-thiazol-2-amine derivatives: synthesis, biological activity and molecular docking study with ADME profile
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    Article
  3. 3
    Synthesis, molecular modelling and biological significance of N-(4-(4-bromophenyl) thiazol-2-yl)-2-chloroacetamide derivatives as prospective antimicrobial and antiproliferative agents
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    Article
  4. 4
    Synthesis, molecular docking and biological potentials of new 2-(4-(2-chloroacetyl) piperazin-1-yl)-N-(2-(4-chlorophenyl)-4-oxoquinazolin-3(4H)-yl)acetamide derivatives
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    Article
  5. 5
    Synthesis, biological activity and molecular docking of new tricyclic series as alpha-glucosidase inhibitors
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    Article
  6. 6
    Synthesis, anticancer, molecular docking and QSAR studies of benzoylhydrazone
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    Article
  7. 7
    The first laminin G-like domain of protein S is essential for binding and activation of Tyro3 receptor and intracellular signalling
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    Article
  8. 8
    In silico structural, phylogenetic and drug target analysis of putrescine monooxygenase from Shewanella putrefaciens-95
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    Article
  9. 9
    A novel plant lectin, NTL-125, interferes with SARS-CoV-2 interaction with hACE2
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    Article
  10. 10
    Spike protein recognizer receptor ACE2 targeted identification of potential natural antiviral drug candidates against SARS-CoV-2
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    Article
  11. 11
    DESIGN AND IDENTIFY THE NOVEL PRIMAQUINE DERIVATIVES AS A POTENTIAL CANDIDATE DRUG AGAINST SELECTIVE ANTIBIOTIC-RESISTANT ORGANISMS
    by Kavitha, K., Krishnamoorthy, P.
    Published 2021
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    Article
  12. 12
    1-(3-acetyl phenyl)-4-(4-arylidene)-2-phenyl-1h-imidazol-5(4h)-ones: Synthesis, spectroscopic characterization, antimicrobial and molecular docking studies
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    Article
  13. 13
    In-silico studies of amentoflavone and its derivatives against sars-cov-2
    by Achmad, A., Holik, H.A, Ibrahim, F.M
    Published 2021
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    Article
  14. 14
    Virtual screening of dipeptidyl peptidase-4 inhibitors using quantitative structure–activity relationship-based artificial intelligence and molecular docking of hit compounds
    by Bustamam, A., Hermansyah, O., Yanuar, A.
    Published 2021
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    Article
  15. 15
    Identification of the active substances and mechanisms of ginger for the treatment of colon cancer based on network pharmacology and molecular docking
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    Article
  16. 16
    Mechanisms of Dihuang (Rehmanniae Radix) in treating diabetic nephropathy complicated with depression based on network pharmacology
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    Article
  17. 17
    In-silico investigation of phenolic compounds from leaves of Phillyrea angustifolia L. as a potential inhibitor against the SARS-CoV-2 main protease (Mpro PDB ID:5R83) using a virtual screening method
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    Article
  18. 18
    Synthesis and α-glucosidase inhibition activity of 2-[3-(Benzoyl/4-bromobenzoyl)-4-hydroxy-1,1-dioxido-2h-benzo[e][1,2]thiazin-2-yl]-n-arylacetamides: An in silico and biochemical approach
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  19. 19
    Aryl-oxadiazole Schiff bases: Synthesis, α-glucosidase in vitro inhibitory activity and their in silico studies
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  20. 20
    Synthesis, molecular modelling and biological significance of N-(4-(4-bromophenyl) thiazol-2-yl)-2-chloroacetamide derivatives as prospective antimicrobial and antiproliferative agents
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    Article
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