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Riddelline from Tamarix articulate as a potential anti-bacterial lead compound for novel antibiotics discovery: A comprehensive computational and toxicological studies
published 14 Nov 2024
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Insilico discovery of novel Phosphodiesterase 4 (PDE4) inhibitors for the treatment of psoriasis: Insights from computer aided drug design approaches
published 13 Nov 2024
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Paraherquamides – A new hope and great expectations of anthelmintic agents: Computational studies
published 07 Nov 2024
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Drug repurposing against fucosyltransferase-2 via docking, STD-NMR, and molecular dynamic simulation studies
published 01 Nov 2024
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A computational model for bacteriophage ϕX174 gene expression
published 31 Oct 2024
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Expressive rule-based modeling and fast simulation for dynamic compartments
published 31 Oct 2024
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Exploring the interplay between Porphyromonas gingivalis KGP gingipain, herpes virus MicroRNA-6, and Icp4 transcript in periodontitis: Computational and clinical insights
published 31 Oct 2024
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Screening of phytoconstituents from Bacopa monnieri (L.) Pennell and Mucuna pruriens (L.) DC. to identify potential inhibitors against Cerebroside sulfotransferase
published 24 Oct 2024
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Benchmarking methods for computing local sensitivities in ordinary differential equation models at dynamic and steady states
published 23 Oct 2024
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A computational and machine learning approach to identify GPR40-targeting agonists for neurodegenerative disease treatment
published 08 Oct 2024
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Platelet activation near point-like source of agonist: Experimental insights and computational model
published 03 Oct 2024
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An in silico molecular docking and simulation study to identify potential anticancer phytochemicals targeting the RAS signaling pathway
published 19 Sep 2024
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Synthesis, molecular docking study, MD simulation, ADMET, and drug likeness of new thiazolo[3,2-a]pyridine-6,8-dicarbonitrile derivatives as potential anti-diabetic agents
published 12 Sep 2024
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