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Exploring 2-Pyrazoline derivatives as potent antidiabetic agents and cholinesterase inhibitors: Their synthesis and molecular docking studies

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Design, Synthesis, and Evaluation of New Pyrazolines As Small Molecule Inhibitors of Acetylcholinesterase

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ACS Omega, 2024, 9, 31401
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Design, Synthesis, and Molecular Docking Studies of Novel Pyrazoline-Thiazoles as Cholinesterase Dual-Target Inhibitors for the Treatment of Alzheimer’s Disease

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ACS Omega, 2025, 10, 38427
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Quinoxalines in Oral Health: From Antimicrobials to Biomaterials

Marc Montana and Patrice Vanelle

MRMC, 2025, 25, 1242
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Inhibitory effects of 190 compounds against SARS‐CoV‐2 Mpro protein: Molecular docking interactions

Gabriella B. Souza, Larissa Sens, Stefan J. Hammerschmidt, Natália F. de Sousa, Maryelle A. G. de Carvalho, Carlos V. D. Dos Santos, Tiago Tizziani, Monalisa A. Moreira, Luiz A. E. Pollo, Erlon F. Martin, José S. S. Neto, Maique W. Biavatti, Francisco F. de Assis, Bonaventure T. Ngadjui, Ingrid K. Simo, Pantaléon Ambassa, Marcus T. Scotti, Luciana Scotti, Antonio L. Braga, Tanja Schirmeister and Louis P. Sandjo

Archiv der Pharmazie, 2023, 356
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Utilizing ADMET Analysis and Molecular Docking to Elucidate the Neuroprotective Mechanisms of a Cannabis-Containing Herbal Remedy (Suk-Saiyasna) in Inhibiting Acetylcholinesterase

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IJMS, 2025, 26, 3189
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Microwave Assisted Synthesis of Antioxidant Dihydro-Pyrazole Hybrids as Possible Lipoxygenase Inhibitors

Stergiani-Chrysovalanti Peitzika, Eirini Tsiampakari and Eleni Pontiki

Molecules, 2025, 30, 2224
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