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Synthesis, in vitro evaluation, and molecular docking studies of novel hydrazineylideneindolinone linked to phenoxymethyl-1,2,3-triazole derivatives as potential α-glucosidase inhibitors

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Comparative study of inhibition mechanisms of structurally different flavonoid compounds on α-glucosidase and synergistic effect with acarbose

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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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Discovery of Amide-Functionalized Benzimidazolium Salts as Potent α-Glucosidase Inhibitors

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A weighted ensemble classifier based on WOA for classification of diabetes

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Phytochemical Analysis and Antidiabetic Potential of Armoracia Rusticana: Pharmacological and Computational Approach

(2020) Anam Javaid et al.   COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING

Discovery of novel Hepatitis C virus inhibitor targeting multiple allosteric sites of NS5B polymerase

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Synthesis of azachalcones, their α-amylase, α-glucosidase inhibitory activities, kinetics, and molecular docking studies

(2020) Faiza Saleem et al.   BIOORGANIC CHEMISTRY

Modeling different types of diabetes using human pluripotent stem cells

(2020) Essam M. Abdelalim   CELLULAR AND MOLECULAR LIFE SCIENCES

Impact of age at type 2 diabetes mellitus diagnosis on mortality and vascular complications: systematic review and meta-analyses

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Design and synthesis of novel pyrazole-phenyl semicarbazone derivatives as potential α-glucosidase inhibitor: Kinetics and molecular dynamics simulation study

(2020) Fateme Azimi et al.   INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES

Computational screening of medicinal plant phytochemicals to discover potent pan-serotype inhibitors against dengue virus

(2019) Muhammad Tahir ul Qamar et al.   Scientific Reports

Alpha-glucosidase activity of novel pyrazolobenzothiazine 5,5-dioxide derivatives for the treatment of diabetes mellitus. Invitro combined with molecular docking approach

(2019) Saman Taj et al.   BIOLOGIA

admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties

(2018) Hongbin Yang et al.   BIOINFORMATICS

Synthesis, In Vitro α-Glucosidase Inhibitory Activity and Molecular Docking Studies of Novel Benzothiazole-Triazole Derivatives

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BDDCS, the Rule of 5 and drugability

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Synthesis of novel pyrazolobenzothiazine 5,5-dioxide derivatives as potent anti-HIV-1 agents

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Synthesis and antioxidant studies of novel N-substituted benzyl/phenyl-2-(3,4-dimethyl-5,5-dioxidopyrazolo[4,3-c][1,2]benzothiazin-2(4H)-yl)acetamides

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Synthesis and biological evaluation of some pyrazole derivatives as anti-inflammatory–antibacterial agents

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Medicinal Chemistry and the Molecular Operating Environment (MOE): Application of QSAR and Molecular Docking to Drug Discovery

(2008) Santiago Vilar et al.   CURRENT TOPICS IN MEDICINAL CHEMISTRY