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

Trna Synthetase ◽

Activity Relationship ◽

Design Synthesis ◽

Structure Activity ◽

Sar Analysis

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 ◽

Tyrosyl-tRNA synthetase inhibitors as antibacterial agents: Synthesis, molecular docking and structure–activity relationship analysis of 3-aryl-4-arylaminofuran-2(5H)-ones

European Journal of Medicinal Chemistry ◽

10.1016/j.ejmech.2011.07.047 ◽

2011 ◽

Vol 46 (10) ◽

pp. 4904-4914 ◽

Cited By ~ 48

Author(s):

Zhu-Ping Xiao ◽

Tao-Wu Ma ◽

Mei-Lin Liao ◽

Yu-Ting Feng ◽

Xiao-Chun Peng ◽

...

Keyword(s):

Molecular Docking ◽

Antibacterial Agents ◽

Trna Synthetase ◽

Activity Relationship ◽

Relationship Analysis ◽

Structure–activity relationship of novel series of 1,5-disubstituted tetrazoles as cyclooxygenase-2 inhibitors: Design, synthesis, bioassay screening and molecular docking studies

Bioorganic & Medicinal Chemistry Letters ◽

10.1016/j.bmcl.2016.08.034 ◽

2016 ◽

Vol 26 (19) ◽

pp. 4757-4762 ◽

Cited By ~ 11

Author(s):

Baker Jawabrah Al-Hourani ◽

Wajdy Al-Awaida ◽

Khalid Z. Matalka ◽

Musa I. El-Barghouthi ◽

Fatima Alsoubani ◽

...

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Cyclooxygenase 2 ◽

Activity Relationship ◽

Design Synthesis ◽

Molecular Docking Studies ◽

Structure Activity ◽

Relationship Of ◽

Cyclooxygenase 2 Inhibitors

Design, Synthesis, and Structure−Activity Relationship ofTrypanosoma bruceiLeucyl-tRNA Synthetase Inhibitors as Antitrypanosomal Agents

Journal of Medicinal Chemistry ◽

10.1021/jm101225g ◽

2011 ◽

Vol 54 (5) ◽

pp. 1276-1287 ◽

Cited By ~ 54

Author(s):

Dazhong Ding ◽

Qingqing Meng ◽

Guangwei Gao ◽

Yaxue Zhao ◽

Qing Wang ◽

...

Keyword(s):

Trna Synthetase ◽

Activity Relationship ◽

Design Synthesis ◽

Design, synthesis, structure activity relationship and molecular docking studies of thiophene-2-carboxamide schiff base derivatives of benzohydrazide as novel acetylcholinesterase and butyrylcholinesterase inhibitors

Journal of Molecular Structure ◽

10.1016/j.molstruc.2021.130983 ◽

2021 ◽

pp. 130983

Author(s):

Naghmana Kausar ◽

Shahzad Murtaza ◽

Muhammad Nadeem Arshad ◽

Rubina Munir ◽

Rahman Shah Zaib Saleem ◽

...

Keyword(s):

Schiff Base ◽

Molecular Docking ◽

Docking Studies ◽

Activity Relationship ◽

Design Synthesis ◽

Molecular Docking Studies ◽

Schiff Base Derivatives ◽

Structure Activity ◽

Derivatives Of

ChemInform Abstract: Tyrosyl-tRNA Synthetase Inhibitors as Antibacterial Agents: Synthesis, Molecular Docking and Structure-Activity Relationship Analysis of 3-Aryl-4-arylaminofuran-2(5H)-ones.

ChemInform ◽

10.1002/chin.201206090 ◽

2012 ◽

Vol 43 (6) ◽

pp. no-no

Author(s):

Zhu-Ping Xiao ◽

et al. et al.

Keyword(s):

Molecular Docking ◽

Antibacterial Agents ◽

Trna Synthetase ◽

Activity Relationship ◽

Relationship Analysis ◽

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

Design, Synthesis and Structure-Activity Relationship Studies of Novel 4 (1-adamantyl) Phenyl Analogues as HIF-1α Inhibitors

Medicinal Chemistry ◽

10.2174/1573406412666151109113007 ◽

2016 ◽

Vol 12 (4) ◽

pp. 338-346 ◽

Cited By ~ 2

Author(s):

Yan Xia ◽

Qiong Duan ◽

Bao-Hua Zhao ◽

Dong-Feng Li ◽

Rui-Bin Hou

Keyword(s):

Activity Relationship ◽

Design Synthesis ◽

Design, synthesis, biological evaluation and structure-activity relationship study of quinazolin-4(3H)-one derivatives as novel USP7 inhibitors

European Journal of Medicinal Chemistry ◽

10.1016/j.ejmech.2021.113291 ◽

2021 ◽

pp. 113291

Author(s):

Peng Li ◽

Ying Liu ◽

Hua Yang ◽

Hong-Min Liu

Keyword(s):

Biological Evaluation ◽

Activity Relationship ◽

Design Synthesis ◽

Structure Activity ◽

Relationship Study