Prediction of anticancer property of bowsellic acid derivatives by quantitative structure activity relationship analysis and molecular docking study

Activity Relationship ◽

Quantitative Structure ◽

Molecular Docking Study ◽

Relationship Analysis ◽

Quantitative Structure Activity Relationship (QSAR) and Molecular Docking Study of Some Pyrrolones Antimalarial Agents against Plasmodium Falciparum

Journal of the Turkish Chemical Society Section A Chemistry ◽

10.18596/jotcsa.346661 ◽

2018 ◽

pp. 569-584

Author(s):

Zaharaddeen Shehu ◽

Adamu Uzairu ◽

Balarabe Sagagi

Keyword(s):

Plasmodium Falciparum ◽

Molecular Docking ◽

Docking Study ◽

Activity Relationship ◽

Quantitative Structure ◽

Molecular Docking Study ◽

Antimalarial Agents ◽

Quantum Chemistry, Quantitative Structure-Activity Relationship and Molecular Docking Study on Fenarimol Derivatives with Biological Activity Against Chagas Disease

Journal of Computational and Theoretical Nanoscience ◽

10.1166/jctn.2015.4119 ◽

2015 ◽

Vol 12 (10) ◽

pp. 3309-3321 ◽

Author(s):

Clauber H. S. Costa ◽

Amanda R. S. Oliveira ◽

Maycon J. S. Pereira ◽

Antonio F. Figueiredo ◽

João E. V. Ferreira ◽

...

Keyword(s):

Biological Activity ◽

Molecular Docking ◽

Quantum Chemistry ◽

Chagas Disease ◽

Docking Study ◽

Activity Relationship ◽

Quantitative Structure ◽

Molecular Docking Study ◽

Discovery of indolin-2-one derivatives as potent PAK4 inhibitors: Structure-activity relationship analysis, biological evaluation and molecular docking study

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2017.04.047 ◽

2017 ◽

Vol 25 (13) ◽

pp. 3500-3511 ◽

Cited By ~ 12

Author(s):

Jing Guo ◽

Mingyue Zhu ◽

Tianxiao Wu ◽

Chenzhou Hao ◽

Kai Wang ◽

...

Keyword(s):

Molecular Docking ◽

Docking Study ◽

Biological Evaluation ◽

Activity Relationship ◽

Molecular Docking Study ◽

Relationship Analysis ◽

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 ◽

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

Quantitative Structure-Activity Relationship Analysis of the Cation Permeability of the P2X2 Channel

Medicinal Chemistry ◽

10.2174/1573406053175210 ◽

2005 ◽

Vol 1 (2) ◽

pp. 109-115 ◽

Author(s):

Peter Mager ◽

Anje Weber ◽

Peter Illes

Keyword(s):

Activity Relationship ◽

Quantitative Structure ◽

Relationship Analysis ◽

Structure Activity ◽

Cation Permeability

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 ◽

Docking Studies ◽

Activity Relationship ◽

Quantitative Structure ◽

Molecular Docking Studies ◽

Imidazole Derivatives ◽

In-silico Comparative Study and Quantitative Structure-activity Relationship Analysis of Some Structural Physiochemical Descriptors of Elvitegravir Analogs

Journal of Young Pharmacists ◽

10.4103/0975-1483.83776 ◽

2011 ◽

Vol 3 (3) ◽

pp. 246-249 ◽

Author(s):

R. Satpathy ◽

S. Ghosh

Keyword(s):

Comparative Study ◽

In Silico ◽

Activity Relationship ◽

Quantitative Structure ◽

Relationship Analysis ◽

Quantitative Structure-Activity Relationship Analysis of the Substituent Effects on the Binding Affinity of Derivatives of Trimetazidine

Arzneimittelforschung ◽

10.1055/s-0031-1296930 ◽

2011 ◽

Vol 54 (01) ◽

pp. 9-14

Author(s):

Svetoslav Slavov ◽

Maria Djunlieva ◽

Sonia Ilieva ◽

Boris Galabov

Keyword(s):

Binding Affinity ◽

Substituent Effects ◽

Activity Relationship ◽

Quantitative Structure ◽

Relationship Analysis ◽

Structure Activity ◽

Derivatives Of

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 ◽