Comprehensive Phytopharmacological Profiling of <i>Polygonum aviculare</i> L.: Antioxidant, Anti-Inflammatory, and α-Glucosidase Inhibitory Activities of Bioactive Constituents with Molecular Docking and In Silico Drug-Likeness Analysis. [PDF]
Lee YS, Li SM, Chen HJ, Chen JJ.
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Identification of Antibacterial Hits Associated with Penicillin-Binding Protein 2 in <i>Escherichia coli</i> Using a Comprehensive Property Spectrum and Fivefold Maximum Drug-Likeness Strategy. [PDF]
Zhu H, Du S, Yang Q, Xu L, Shi W.
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AI-driven <i>de novo</i> design of BRAF inhibitors with enhanced binding affinity and optimized drug-likeness. [PDF]
Lu Z, Zhang A.
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ADME/drug-likeness and functional properties of Punica granatum seeds supported with molecular docking, GC-MS and LC-MS/MS analysis. [PDF]
Yalçın E, Çavuşoğlu K, Acar A.
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Drug-likeness prioritised selection identifies anti-<i>Escherichia coli</i> candidates confirmed by molecular docking, dynamics simulations, and antibacterial assays. [PDF]
Yu B, Zhu H, Xu L, Zhao X, Shi W.
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Efficient One-Pot Synthesis of Dibenzoxanthenes Using a Vinylimidazolium-Based Brønsted Acidic Ionic Liquid [VSBIM][Cl]: In Silico Evaluation of Drug-Likeness, ADMET Properties, PASS Analysis, Antiviral Activity Prediction, and Molecular Docking Studies. [PDF]
Deepthi T, Maiti B.
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Eco-friendly synthesis of an antimicrobial polymer (1,4-bis(methacryloyl)piperazine) via maghnite catalysis: <i>in vitro</i> activity and <i>in silico</i> drug-likeness. [PDF]
Derkaoui S +7 more
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A novel pseudo-five-component synthesis, molecular docking analysis, ADMET and drug likeness studies of new 3,4-dihydro-2<i>H</i>-pyrrole derivatives as potent HIF-1α inhibitors. [PDF]
Roshani N, Rad-Moghadam K, Mehrdad SM.
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Comprehensive Characterization of <i>Lantana camara</i> Essential Oil from Angola: GC-MS Profiling, Antioxidant Capacity, and Drug-likeness Prediction. [PDF]
Kinkela N +9 more
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Molecular Docking and Drug-Likeness of <i>Salicornia</i>-Derived Phytochemicals Against HER Receptors. [PDF]
Withana TN, Perera D, Fernando TD.
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