Investigation of α‐glucosidase and α‐amylase inhibitory effects of phenoxy chalcones and molecular modeling studies

Chalcones bearing nitrogen‐containing heterocyclics as multi‐targeted inhibitors: Design, synthesis, biological evaluation and molecular docking studies

(2023) Yusuf Sıcak et al.   JOURNAL OF MOLECULAR RECOGNITION

Spectroscopic investigations, ab-initio DFT calculations, molecular docking and in-vitro assay studies of novel oxovanadium(V)chalcone complexes as potential antidiabetic agents

(2022) Mandeep Kaur et al.   JOURNAL OF MOLECULAR STRUCTURE

Design, synthesis, and biological evaluation of aryl piperazines with potential as antidiabetic agents via the stimulation of glucose uptake and inhibition of NADH:ubiquinone oxidoreductase

(2020) R. Devine et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

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

(2020) Faiza Saleem et al.   BIOORGANIC CHEMISTRY

Synthesis, spectroscopic characterizations, enzyme inhibition, molecular docking study and DFT calculations of new Schiff bases of sulfa drugs

(2019) Saliha Alyar et al.   JOURNAL OF MOLECULAR STRUCTURE

Prediction of Drug-Likeness Using Deep Autoencoder Neural Networks

(2018) Qiwan Hu et al.   Frontiers in Genetics

Analogues of xanthones——Chalcones and bis-chalcones as α-glucosidase inhibitors and anti-diabetes candidates

(2017) Chao-Yun Cai et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Synthesis of piperazine sulfonamide analogs as diabetic-II inhibitors and their molecular docking study

(2017) Muhammad Taha et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Synthesis of novel fluorinated chalcones derived from 4′-morpholinoacetophenone and their antiproliferative effects

(2017) Bedriye Seda Kurşun Aktar et al.   JOURNAL OF MOLECULAR STRUCTURE

Synthesis of novel flavone hydrazones: In-vitro evaluation of α-glucosidase inhibition, QSAR analysis and docking studies

(2015) Syahrul Imran et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Inhibition of human α-amylase by dietary polyphenols

(2015) Hilda Nyambe-Silavwe et al.   Journal of Functional Foods

AutoDockFR: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site Flexibility

(2015) Pradeep Anand Ravindranath et al.   PLoS Computational Biology

Synthesis and biological evaluation of oleanolic acid derivative–chalcone conjugates as α-glucosidase inhibitors

(2014) Chu Tang et al.   RSC Advances

AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

(2009) Garrett M. Morris et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY