nSynthesis and characterization of 1-amidino-O-alkylureas metal complexes as α- glucosidase Inhibitors: Structure-activity relationship, molecular docking, and kinetic studies

Activity Relationship ◽

Structure Activity ◽

Synthesis of benzotriazoles derivatives and their dual potential as α-amylase and α-glucosidase inhibitors in vitro: Structure-activity relationship, molecular docking, and kinetic studies

European Journal of Medicinal Chemistry ◽

10.1016/j.ejmech.2019.111677 ◽

2019 ◽

Vol 183 ◽

pp. 111677 ◽

Cited By ~ 12

Author(s):

Shehryar Hameed ◽

Kanwal ◽

Faiza Seraj ◽

Rafaila Rafique ◽

Sridevi Chigurupati ◽

...

Keyword(s):

Molecular Docking ◽

Kinetic Studies ◽

Activity Relationship ◽

Structure Activity ◽

Synthesis of new clioquinol derivatives as potent α-glucosidase inhibitors; molecular docking, kinetic and structure-activity relationship studies

Bioorganic Chemistry ◽

10.1016/j.bioorg.2021.105506 ◽

2021 ◽

pp. 105506

Author(s):

Shoukat Wali ◽

Atia-tul-Wahab ◽

Saeed Ullah ◽

Maria Aqeel Khan ◽

Shahid Hussain ◽

...

Keyword(s):

Molecular Docking ◽

Activity Relationship ◽

Structure Activity ◽

Serratene triterpenoids from Lycopodium cernuum L. as α-glucosidase inhibitors: Identification, structure–activity relationship and molecular docking studies

Phytochemistry ◽

10.1016/j.phytochem.2021.113056 ◽

2022 ◽

Vol 195 ◽

pp. 113056

Author(s):

Bing-Rui Liu ◽

Hai-Rong Zheng ◽

Xian-Jun Jiang ◽

Pu-Zhao Zhang ◽

Guo-Zhu Wei

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Activity Relationship ◽

Molecular Docking Studies ◽

Structure Activity ◽

Research Progress of Synthesis and Structure-activity Relationship Studies on Sulfonium-type α-glucosidase Inhibitors Isolated from Salacia Genus Plants

Mini-Reviews in Organic Chemistry ◽

10.2174/1570193x11310020004 ◽

2013 ◽

Vol 10 (2) ◽

pp. 141-159 ◽

Cited By ~ 17

Author(s):

Weijia Xie ◽

Genzoh Tanabe ◽

Jinyi Xu ◽

Xiaoming Wu ◽

Toshio Morikawa ◽

...

Keyword(s):

Research Progress ◽

Activity Relationship ◽

Structure Activity ◽

In vitro α-Glucosidase Inhibition by Non-sugar based Triazoles of Dibenzoazepine, their Structure-Activity Relationship, and Molecular Docking

Medicinal Chemistry ◽

10.2174/1573406413666170726142949 ◽

2017 ◽

Vol 13 (7) ◽

Author(s):

Maria A. Khan ◽

Kulsoom Javaid ◽

Abdul Wadood ◽

Alam Jamal ◽

Farhana Batool ◽

...

Keyword(s):

Molecular Docking ◽

Activity Relationship ◽

Structure Activity

The Discovery of Novel Histone Lysine Methyltransferase G9a Inhibitors (Part 1): Molecular Design Based on a Series of Substituted 2,4-Diamino-7- aminoalkoxyquinazoline by Molecular-Docking-Guided 3D Quantitative Structure-Activity Relationship Studies

Medicinal Chemistry ◽

10.2174/15734064113096660068 ◽

2014 ◽

Vol 10 (4) ◽

pp. 426-440 ◽

Cited By ~ 3

Author(s):

Taotao Feng ◽

Hai Wang ◽

Xiaojin Zhang ◽

Haopeng Sun ◽

Qidong You

Keyword(s):

Molecular Docking ◽

Molecular Design ◽

Quantitative Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Histone Lysine ◽

Histone Lysine Methyltransferase ◽

Lysine Methyltransferase

New substituted pyrazolones and dipyrazolotriazines as promising tyrosyl-tRNA synthetase and peroxiredoxin-5 inhibitors: Design, synthesis, molecular docking and structure-activity relationship (SAR) analysis

Bioorganic Chemistry ◽

10.1016/j.bioorg.2021.104704 ◽

2021 ◽

Vol 109 ◽

pp. 104704

Author(s):

Ismail M.M. Othman ◽

Mohamed A.M. Gad-Elkareem ◽

El Hassane Anouar ◽

Kaïss Aouadi ◽

Mejdi Snoussi ◽

...

Keyword(s):

Molecular Docking ◽

Trna Synthetase ◽

Activity Relationship ◽

Design Synthesis ◽

Structure Activity ◽

Sar Analysis

Quantitative structure-activity relationship and molecular docking studies of some series of imidazole derivatives as anti-hepatitis C drug

Bayero Journal of Pure and Applied Sciences ◽

10.4314/bajopas.v11i2.8 ◽

2019 ◽

Vol 11 (2) ◽

pp. 57

Author(s):

A.S. Bello ◽

A Uzairu ◽

G.A. Shallangwa ◽

A Ibrahim ◽

Y.A. Gatugel

Keyword(s):

Molecular Docking ◽

Hepatitis C ◽

Quantitative Structure Activity Relationship ◽

Docking Studies ◽

Activity Relationship ◽

Quantitative Structure ◽

Molecular Docking Studies ◽

Imidazole Derivatives ◽

Structure Activity

Novel Pyrazole-4-acetohydrazide Derivatives Potentially Targeting Fungal Succinate Dehydrogenase: Design, Synthesis, Three-Dimensional Quantitative Structure–Activity Relationship, and Molecular Docking

Journal of Agricultural and Food Chemistry ◽

10.1021/acs.jafc.1c03399 ◽

2021 ◽

Author(s):

Xiaobin Wang ◽

Mengqi Wang ◽

Ling Han ◽

Fei Jin ◽

Jian Jiao ◽

...

Keyword(s):

Molecular Docking ◽

Succinate Dehydrogenase ◽

Three Dimensional ◽

Quantitative Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Design Synthesis ◽

Structure Activity

Anticancer activities, molecular docking and structure–activity relationship of novel synthesized 4H-chromene, and 5H-chromeno[2,3-d]pyrimidine candidates

Medicinal Chemistry Research ◽

10.1007/s00044-017-1961-3 ◽

2017 ◽

Vol 26 (10) ◽

pp. 2624-2638 ◽

Cited By ~ 10

Author(s):

Ahmed H. Halawa ◽

Mahmoud M. Elaasser ◽

Ahmed M. El Kerdawy ◽

Ahmed M. A. I. Abd El-Hady ◽

Hassein A. Emam ◽

...

Keyword(s):

Molecular Docking ◽

Activity Relationship ◽

Anticancer Activities ◽

Structure Activity ◽

Relationship Of