Synthesis, molecular docking study of thiazole derivatives and exploring their dual inhibitor potentials against α-amylase and α-glucosidase

New oxadiazole bearing thiosemicarbazide analogues: Synthesis, anti-alzheimer inhibitory potential and their molecular docking study

(2022) Hayat Ullah et al.   Chemical Data Collections

Synthesis, In Vitro α-Amylase Activity, and Molecular Docking Study of New Benzimidazole Derivatives

(2021) Hayat Ullah et al.   RUSSIAN JOURNAL OF ORGANIC CHEMISTRY

Design, biological evaluation, molecular docking study and in silico ADME prediction of novel imidazo[2,1-b]thiazole derivatives as a novel class of α-glucosidase inhibitors

(2021) Efe Doğukan Dincel et al.   JOURNAL OF MOLECULAR STRUCTURE

In vitro α-glucosidase and α-amylase inhibitory potential and molecular docking studies of benzohydrazide based imines and thiazolidine-4-one derivatives

(2021) Hayat Ullah et al.   JOURNAL OF MOLECULAR STRUCTURE

Synthesis, spectroscopy, crystal structure, TGA/DTA study, DFT and molecular docking investigations of (E)-4-(4-methylbenzyl)-6-styrylpyridazin-3(2H)-one

(2020) Fouad El Kalai et al.   JOURNAL OF MOLECULAR STRUCTURE

A new dinuclear copper (II) complex of 2,5-Furandicarboxyclic acid with 4(5)-Methylimidazole as a high potential α-glucosidase inhibitor: Synthesis, Crystal structure, Cytotoxicity study, and TD/DFT calculations

(2019) Davut Avcı et al.   APPLIED ORGANOMETALLIC CHEMISTRY

Synthesis, crystal structure, spectroscopic characterization and nonlinear optical properties of (Z)-N'-(2,4-dinitrobenzylidene)-2-(quinolin-8-yloxy) acetohydrazide

(2019) N. Boukabcha et al.   JOURNAL OF MOLECULAR STRUCTURE

Synthesis, In vitro α-Glucosidase Inhibitory Potential and Molecular Docking Studies of 2-Amino-1,3,4-Oxadiazole Derivatives

(2019) Hayat Ullah et al.   Medicinal Chemistry

New triazinoindole bearing thiazole/oxazole analogues: Synthesis, α-amylase inhibitory potential and molecular docking study

(2019) Fazal Rahim et al.   BIOORGANIC CHEMISTRY

Bisindolylmethane thiosemicarbazides as potential inhibitors of urease: Synthesis and molecular modeling studies

(2018) Muhammad Taha et al.   BIOORGANIC & MEDICINAL CHEMISTRY

Synthesis of bis -indolylmethanes as new potential inhibitors of β -glucuronidase and their molecular docking studies

(2018) Muhammad Taha et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Enzymes inhibitors from natural sources with antidiabetic activity: A review

(2018) Fiaz Alam et al.   PHYTOTHERAPY RESEARCH

Synthesis, characterization, and pharmacological studies of ferrocene-1 H -1,2,3-triazole hybrids

(2017) Ashanul Haque et al.   JOURNAL OF MOLECULAR STRUCTURE

Synthesis, characterization and properties of nicotinamide and isonicotinamide complexes with diverse dicarboxylic acids

(2017) Mürsel Arıcı et al.   POLYHEDRON

Synthesis and biological evaluation of novel N-arylidenequinoline-3-carbohydrazides as potent β-glucuronidase inhibitors

(2016) Muhammad Taha et al.   BIOORGANIC & MEDICINAL CHEMISTRY

Synthesis, β-glucuronidase inhibition and molecular docking studies of hybrid bisindole-thiosemicarbazides analogs

(2016) Muhammad Taha et al.   BIOORGANIC CHEMISTRY

Synthesis and in vitro acetylcholinesterase and butyrylcholinesterase inhibitory potential of hydrazide based Schiff bases

(2016) Fazal Rahim et al.   BIOORGANIC CHEMISTRY

Synthesis of 2-acylated and sulfonated 4-hydroxycoumarins: In vitro urease inhibition and molecular docking studies

(2016) Umer Rashid et al.   BIOORGANIC CHEMISTRY

Development of bis-thiobarbiturates as successful urease inhibitors and their molecular modeling studies

(2016) Fazal Rahim et al.   CHINESE CHEMICAL LETTERS

Structural Analysis of β-Fructofuranosidase fromXanthophyllomyces dendrorhousReveals Unique Features and the Crucial Role ofN-Glycosylation in Oligomerization and Activity

(2016) Mercedes Ramírez-Escudero et al.   JOURNAL OF BIOLOGICAL CHEMISTRY

Synthesis, molecular docking, acetylcholinesterase and butyrylcholinesterase inhibitory potential of thiazole analogs as new inhibitors for Alzheimer disease

(2015) Fazal Rahim et al.   BIOORGANIC CHEMISTRY

Synthesis of 4-thiazolidinone analogs as potent in vitro anti-urease agents

(2015) Fazal Rahim et al.   BIOORGANIC CHEMISTRY

Synthesis, in vitro evaluation and molecular docking studies of thiazole derivatives as new inhibitors of α-glucosidase

(2015) Fazal Rahim et al.   BIOORGANIC CHEMISTRY

Triazinoindole analogs as potent inhibitors of α-glucosidase: Synthesis, biological evaluation and molecular docking studies

(2015) Fazal Rahim et al.   BIOORGANIC CHEMISTRY

Isatin based Schiff bases as inhibitors of α-glucosidase: Synthesis, characterization, in vitro evaluation and molecular docking studies

(2015) Fazal Rahim et al.   BIOORGANIC CHEMISTRY

Synthesis, structural and spectroscopic evaluations and nonlinear optical properties of 3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioic O-acid

(2015) Ömer Tamer et al.   SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

3-Hydroxypyrrolidine and (3,4)-dihydroxypyrrolidine derivatives: Inhibition of rat intestinal α-glucosidase

(2014) Elisabete P. Carreiro et al.   BIOORGANIC CHEMISTRY

Direct and solvent-assisted thione–thiol tautomerism in 5-(thiophen-2-yl)-1,3,4-oxadiazole-2(3H)-thione: Experimental and molecular modeling study

(2014) N. Burcu Arslan et al.   CHEMICAL PHYSICS

Four acarviosin-containing oligosaccharides identified from Streptomyces coelicoflavus ZG0656 are potent inhibitors of α-amylase

(2008) Peng Geng et al.   CARBOHYDRATE RESEARCH

α-Glucosidase and α-amylase inhibitory activities of Nepalese medicinal herb Pakhanbhed (Bergenia ciliata, Haw.)

(2007) Megh Raj Bhandari et al.   FOOD CHEMISTRY