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 ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Design Synthesis ◽

Structure Activity

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Antileishmanial Chalcones: Statistical Design, Synthesis, and Three-Dimensional Quantitative Structure−Activity Relationship Analysis

Journal of Medicinal Chemistry ◽

10.1021/jm980410m ◽

1998 ◽

Vol 41 (24) ◽

pp. 4819-4832 ◽

Cited By ~ 183

Author(s):

Simon Feldbæk Nielsen ◽

Søren Brøgger Christensen ◽

Gabriele Cruciani ◽

Arsalan Kharazmi ◽

Tommy Liljefors

Keyword(s):

Three Dimensional ◽

Statistical Design ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Design Synthesis ◽

Relationship Analysis ◽

Structure Activity

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Molecular Docking and Three-Dimensional Quantitative Structure−Activity Relationship Studies on the Binding Modes of Herbicidal 1-(Substituted Phenoxyacetoxy)alkylphosphonates to the E1 Component of Pyruvate Dehydrogenase

Journal of Agricultural and Food Chemistry ◽

10.1021/jf062730h ◽

2007 ◽

Vol 55 (5) ◽

pp. 1871-1880 ◽

Cited By ~ 38

Author(s):

Hao Peng ◽

Tao Wang ◽

Peng Xie ◽

Ting Chen ◽

Hong-Wu He ◽

...

Keyword(s):

Molecular Docking ◽

Pyruvate Dehydrogenase ◽

Three Dimensional ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Binding Modes ◽

Quantitative Structure ◽

Structure Activity

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Computational Insights into the Inhibition of Inosine 5′-Monophosphate Dehydrogenase by Mycophenolic Acid Analogs: Three-Dimensional Quantitative Structure-Activity Relationship and Molecular Docking Studies

Chemical Biology & Drug Design ◽

10.1111/j.1747-0285.2012.01375.x ◽

2012 ◽

Vol 79 (6) ◽

pp. 1063-1071 ◽

Cited By ~ 6

Author(s):

Na Yang ◽

Jian Wang ◽

Zhi-Wei Wang ◽

Qing-He Wang ◽

Hong-Guang Yang ◽

...

Keyword(s):

Molecular Docking ◽

Mycophenolic Acid ◽

Three Dimensional ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Docking Studies ◽

Activity Relationship ◽

Quantitative Structure ◽

Molecular Docking Studies ◽

Structure Activity

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Three-dimensional quantitative structure–activity relationship (3D-QSAR) analysis and molecular docking of ATP-competitive triazine analogs of human mTOR inhibitors

Medicinal Chemistry Research ◽

10.1007/s00044-011-9629-x ◽

2011 ◽

Vol 21 (7) ◽

pp. 1207-1217 ◽

Cited By ~ 8

Author(s):

Karunakar Tanneeru ◽

Bandi Madhusudhan Reddy ◽

Lalitha Guruprasad

Keyword(s):

Molecular Docking ◽

Three Dimensional ◽

Mtor Inhibitors ◽

3D Qsar ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Qsar Analysis ◽

Structure Activity

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Design, synthesis, antiviral bioactivity and three-dimensional quantitative structure-activity relationship study of novel ferulic acid ester derivatives containing quinazoline moiety

Pest Management Science ◽

10.1002/ps.4579 ◽

2017 ◽

Vol 73 (10) ◽

pp. 2079-2089 ◽

Cited By ~ 22

Author(s):

Zengxue Wu ◽

Jian Zhang ◽

Jixiang Chen ◽

Jianke Pan ◽

Lei Zhao ◽

...

Keyword(s):

Ferulic Acid ◽

Acid Ester ◽

Three Dimensional ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Design Synthesis ◽

Structure Activity ◽

Relationship Study

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Design, synthesis, antiviral activity and three-dimensional quantitative structure-activity relationship study of novel 1,4-pentadien-3-one derivatives containing the 1,3,4-oxadiazole moiety

Pest Management Science ◽

10.1002/ps.4018 ◽

2015 ◽

Vol 72 (3) ◽

pp. 534-543 ◽

Cited By ~ 41

Author(s):

Xiuhai Gan ◽

Deyu Hu ◽

Pei Li ◽

Jian Wu ◽

Xuewen Chen ◽

...

Keyword(s):

Antiviral Activity ◽

Three Dimensional ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Design Synthesis ◽

Structure Activity ◽

Relationship Study

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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 ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Histone Lysine ◽

Histone Lysine Methyltransferase ◽

Lysine Methyltransferase

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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 ◽

Structure Activity Relationship ◽

Docking Studies ◽

Activity Relationship ◽

Quantitative Structure ◽

Molecular Docking Studies ◽

Imidazole Derivatives ◽

Structure Activity

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Design, Synthesis and Quantitative Structure-Activity Relationship Study of N-(3-Oxo-3,4-dihydro-2H-benzo(1,4)oxazine-7-carbonyl)guanidine Derivatives as Potent Na/H Exchange Inhibitors.

Chemical and Pharmaceutical Bulletin ◽

10.1248/cpb.45.1975 ◽

1997 ◽

Vol 45 (12) ◽

pp. 1975-1983 ◽

Cited By ~ 3

Author(s):

Takeshi YAMAMOTO ◽

Manabu HORI ◽

Ikuo WATANABE ◽

Hisayoshi TSUTSUI ◽

Kengo HARADA ◽

...

Keyword(s):

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Design Synthesis ◽

Guanidine Derivatives ◽

Structure Activity ◽

Relationship Study

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Biological Evaluation, Structure−Activity Relationships, and Three-Dimensional Quantitative Structure−Activity Relationship Studies of Dihydro-β-agarofuran Sesquiterpenes as Modulators of P-Glycoprotein-Dependent Multidrug Resistance

Journal of Medicinal Chemistry ◽

10.1021/jm070290v ◽

2007 ◽

Vol 50 (20) ◽

pp. 4808-4817 ◽

Cited By ~ 30

Author(s):

Carolina P. Reyes ◽

Francisco Muñoz-Martínez ◽

Ivan R. Torrecillas ◽

Cristina R. Mendoza ◽

Francisco Gamarro ◽

...

Keyword(s):

Multidrug Resistance ◽

Three Dimensional ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Biological Evaluation ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity Relationships ◽

Structure Activity ◽

P Glycoprotein

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