Atia‐tul Wahab

In silico identification of potential inhibitors of key SARS-CoV-2 3CL hydrolase (Mpro) via molecular docking, MMGBSA predictive binding energy calculations, and molecular dynamics simulation

M. Iqbal Choudhary, Muniza Shaikh, Atia‐tul Wahab et al. · PLoS ONE · 2020 · 173 citations · Full text

Synthesis of novel inhibitors of α-glucosidase based on the benzothiazole skeleton containing benzohydrazide moiety and their molecular docking studies

Muhammad Taha, Nor Hadiani Ismail, Salima Lalani et al. · European Journal of Medicinal Chemistry · 2015 · 161 citations · Full text

Benzohydrazide Moiety, Molecular Docking Studies, Medicinal Chemistry +11

Synthesis of diethyl 4-substituted-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylates as a new series of inhibitors against yeast α-glucosidase

Huma Niaz, Hamdy Kashtoh, Jalaluddin A. Khan et al. · European Journal of Medicinal Chemistry · 2015 · 90 citations · Full text

Medicinal Chemistry, Biosynthesis, Antifungal Agent +8

Dihydropyrano [2,3-c] pyrazole: Novel in vitro inhibitors of yeast α-glucosidase

Hamdy Kashtoh, Munira Taj Muhammad, Jalaluddin A. Khan et al. · Bioorganic Chemistry · 2016 · 65 citations · Full text

Medicinal Chemistry, Biochemistry, Medicine +7

Metabolomics analysis reveals the accumulation patterns of flavonoids and phenolic acids in quinoa (Chenopodium quinoa Willd.) grains of different colors

Guangtao Qian, Xiangyu Li, Heng Zhang et al. · Food Chemistry X · 2023 · 65 citations · Full text