Molecular Design of Environmentally Friendly Polychlorinated Naphthalenes with High Flame Retardancy Using Three-Dimensional Quantitative Structure-Activity Relationship

Activity Relationship ◽

Quantitative Structure ◽

Polychlorinated Naphthalenes ◽

Molecular Design of Anticancer Drug Leads Based on Three-Dimensional Quantitative Structure–Activity Relationship

Journal of Chemical Information and Modeling ◽

10.1021/ci2002236 ◽

2011 ◽

Vol 51 (8) ◽

pp. 1999-2006 ◽

Cited By ~ 17

Author(s):

Xiao Yan Huang ◽

Zhi Jie Shan ◽

Hong Lin Zhai ◽

Li Na Li ◽

Xiao Yun Zhang

Keyword(s):

Anticancer Drug ◽

Molecular Design ◽

Three Dimensional ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Drug Leads

Molecular Design of a Novel Fungicide Metconazole and Three-Dimensional Quantitative Structure-Activity Relationship

Journal of Pesticide Science ◽

10.1584/jpestics.23.330 ◽

1998 ◽

Vol 23 (3) ◽

pp. 330-335

Author(s):

Hiroshi CHUMAN ◽

Atsushi ITO ◽

Toshihide SAISHOJI ◽

Satoshi KUMAZAWA

Keyword(s):

Molecular Design ◽

Three Dimensional ◽

Activity Relationship ◽

Quantitative Structure ◽

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 ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Histone Lysine ◽

Histone Lysine Methyltransferase ◽

Lysine Methyltransferase

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 ◽

Activity Relationship ◽

Quantitative Structure ◽

Design Synthesis ◽

Relationship 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 ◽

Activity Relationship ◽

Quantitative Structure ◽

Design Synthesis ◽

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 ◽

Biological Evaluation ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity Relationships ◽

Structure Activity ◽

P Glycoprotein

Three-dimensional quantitative structure-activity relationship (3D-QSAR) studies of various benzodiazepine analogues of γ-secretase inhibitors

Journal of Molecular Modeling ◽

10.1007/s00894-008-0361-5 ◽

2008 ◽

Vol 15 (4) ◽

pp. 343-348 ◽

Cited By ~ 4

Author(s):

Tarnvir Sammi ◽

Om Silakari ◽

Muttineni Ravikumar

Keyword(s):

Three Dimensional ◽

3D Qsar ◽

Activity Relationship ◽

Quantitative Structure ◽

Qsar Studies ◽

Three-dimensional quantitative structure–activity relationship analyses of a series of cinnamamides

Chemometrics and Intelligent Laboratory Systems ◽

10.1016/s0169-7439(01)00116-2 ◽

2001 ◽

Vol 56 (2) ◽

pp. 123-132 ◽

Cited By ~ 15

Author(s):

Tingjun Hou ◽

Xiaojie Xu

Keyword(s):

Three Dimensional ◽

Activity Relationship ◽

Quantitative Structure ◽

Cytotoxic Activity and Three-Dimensional Quantitative Structure Activity Relationship of 2-Aryl-1,8-naphthyridin-4-ones

Korean Journal of Physiology and Pharmacology ◽

10.4196/kjpp.2009.13.6.511 ◽

2009 ◽

Vol 13 (6) ◽

pp. 511 ◽

Cited By ~ 2

Author(s):

Yong Jin Kim ◽

Eun Ae Kim ◽

Mi Lyang Chung ◽

Chaeuk Im

Keyword(s):

Cytotoxic Activity ◽

Three Dimensional ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Relationship Of

Proposal of a New Binding Orientation for Non-Peptide AT1 Antagonists: Homology Modeling, Docking and Three-Dimensional Quantitative Structure−Activity Relationship Analysis

Journal of Medicinal Chemistry ◽

10.1021/jm060338p ◽

2006 ◽

Vol 49 (14) ◽

pp. 4305-4316 ◽

Cited By ~ 60

Author(s):

Tiziano Tuccinardi ◽

Vincenzo Calderone ◽

Simona Rapposelli ◽

Adriano Martinelli

Keyword(s):

Homology Modeling ◽

Three Dimensional ◽

Activity Relationship ◽

Quantitative Structure ◽

Relationship Analysis ◽

Structure Activity ◽

At1 Antagonists ◽

Binding Orientation