Molecular docking, synthesis, kinetics study, structure–activity relationship and ADMET analysis of morin analogous as Helicobacter pylori urease inhibitors

Activity Relationship ◽

Urease Inhibitors ◽

Kinetics Study ◽

Molecular Docking, Kinetics Study, and Structure–Activity Relationship Analysis of Quercetin and Its Analogous as Helicobacter pylori Urease Inhibitors

Journal of Agricultural and Food Chemistry ◽

10.1021/jf303393n ◽

2012 ◽

Vol 60 (42) ◽

pp. 10572-10577 ◽

Cited By ~ 42

Author(s):

Zhu-Ping Xiao ◽

Xu-Dong Wang ◽

Zhi-Yun Peng ◽

Shen Huang ◽

Pan Yang ◽

...

Keyword(s):

Helicobacter Pylori ◽

Molecular Docking ◽

Activity Relationship ◽

Urease Inhibitors ◽

Kinetics Study ◽

Relationship Analysis ◽

Synthesis, structure–activity relationship analysis and kinetics study of reductive derivatives of flavonoids as Helicobacter pylori urease inhibitors

European Journal of Medicinal Chemistry ◽

10.1016/j.ejmech.2013.03.016 ◽

2013 ◽

Vol 63 ◽

pp. 685-695 ◽

Cited By ~ 40

Author(s):

Zhu-Ping Xiao ◽

Zhi-Yun Peng ◽

Jing-Jun Dong ◽

Juan He ◽

Hui Ouyang ◽

...

Keyword(s):

Helicobacter Pylori ◽

Activity Relationship ◽

Urease Inhibitors ◽

Kinetics Study ◽

Relationship Analysis ◽

Structure Activity ◽

Derivatives Of

Structure-Activity Relationship of Omeprazole and Analogs as Helicobacter pylori Urease Inhibitors

Journal of Medicinal Chemistry ◽

10.1021/jm00025a008 ◽

1995 ◽

Vol 38 (25) ◽

pp. 4906-4916 ◽

Cited By ~ 60

Author(s):

Thomas C. Kuehler ◽

Jan Fryklund ◽

Nils-ke Bergman ◽

Jessica Weilitz ◽

Adrian Lee ◽

...

Keyword(s):

Helicobacter Pylori ◽

Activity Relationship ◽

Urease Inhibitors ◽

Structure Activity ◽

Relationship Of

Synthesis and Structure-Activity Relationship Study of 2-Substituted- 5-(5-nitro-2-thienyl)-1,3,4-thiadiazoles as Anti-Helicobacter pylori Agents

Letters in Drug Design & Discovery ◽

10.2174/157018009789057599 ◽

2009 ◽

Vol 6 (6) ◽

pp. 468-474 ◽

Cited By ~ 1

Author(s):

Alireza Foroumadi ◽

Somayeh Sedaghat ◽

Saeed Emami ◽

Maryam Yazdanian ◽

Mohammad Moshafi ◽

...

Keyword(s):

Helicobacter Pylori ◽

Activity Relationship ◽

Structure Activity ◽

Relationship Study

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 ◽

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 ◽

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 ◽

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