Computational Study of CCR5 Antagonist with Support Vector Machines and Three Dimensional Quantitative Structure Activity Relationship Methods

Ccr5 Antagonist ◽

Activity Relationship ◽

Support Vector ◽

Quantitative Structure ◽

Structure Activity ◽

Vector Machines

Quantitative structure-activity relationship studies of TIBO derivatives using support vector machines

SAR and QSAR in Environmental Research ◽

10.1080/10629361003770977 ◽

2010 ◽

Vol 21 (3-4) ◽

pp. 231-246 ◽

Cited By ~ 6

Author(s):

R. Darnag ◽

A. Schmitzer ◽

Y. Belmiloud ◽

D. Villemin ◽

A. Jarid ◽

...

Keyword(s):

Support Vector Machines ◽

Activity Relationship ◽

Support Vector ◽

Quantitative Structure ◽

Structure Activity ◽

Vector Machines

Computational study of histamine H3-receptor antagonist with support vector machines and three dimension quantitative structure activity relationship methods

Analytica Chimica Acta ◽

10.1016/j.aca.2008.06.048 ◽

2008 ◽

Vol 624 (2) ◽

pp. 203-209 ◽

Cited By ~ 13

Author(s):

Hai-Feng Chen

Keyword(s):

Support Vector Machines ◽

Receptor Antagonist ◽

Computational Study ◽

Support Vector ◽

Three Dimension ◽

Quantitative Structure ◽

Structure Activity ◽

Vector Machines ◽

Histamine H3

Quantitative structure–activity relationship study of acyl ureas as inhibitors of human liver glycogen phosphorylase using least squares support vector machines

Chemometrics and Intelligent Laboratory Systems ◽

10.1016/j.chemolab.2006.11.004 ◽

2007 ◽

Vol 87 (2) ◽

pp. 139-146 ◽

Cited By ~ 23

Author(s):

Jiazhong Li ◽

Huanxiang Liu ◽

Xiaojun Yao ◽

Mancang Liu ◽

Zhide Hu ◽

...

Keyword(s):

Support Vector Machines ◽

Human Liver ◽

Glycogen Phosphorylase ◽

Liver Glycogen ◽

Support Vector ◽

Quantitative Structure ◽

Structure Activity ◽

Vector Machines ◽

Relationship Study

Quantitative Structure–Activity Relationship Study on a Series of Novel Ligands Binding to Central Benzodiazepine Receptor By Using the Combination of Heuristic Method and Support Vector Machines

QSAR & Combinatorial Science ◽

10.1002/qsar.200630059 ◽

2007 ◽

Vol 26 (4) ◽

pp. 443-451 ◽

Cited By ~ 9

Author(s):

Shen Qin ◽

Huanxiang Liu ◽

Jie Wang ◽

Xiaojun Yao ◽

Mancang Liu ◽

...

Keyword(s):

Support Vector Machines ◽

Heuristic Method ◽

Benzodiazepine Receptor ◽

Support Vector ◽

Quantitative Structure ◽

Structure Activity ◽

Vector Machines ◽

Central Benzodiazepine Receptor ◽

Relationship Study

Support Vector Machine-Based Quantitative Structure-Activity Relationship Study of Cholesteryl Ester Transfer Protein Inhibitors

Chemical Biology & Drug Design ◽

10.1111/j.1747-0285.2009.00800.x ◽

2009 ◽

Vol 73 (5) ◽

pp. 558-571 ◽

Cited By ~ 12

Author(s):

Siavash Riahi ◽

Eslam Pourbasheer ◽

Mohammad Reza Ganjali ◽

Parviz Norouzi

Keyword(s):

Support Vector Machine ◽

Cholesteryl Ester ◽

Cholesteryl Ester Transfer Protein ◽

Activity Relationship ◽

Support Vector ◽

Quantitative Structure ◽

Transfer Protein ◽

Structure Activity ◽

Relationship Study

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 ◽