Application of quantitative structure–activity relationships (QSARs) for modeling drug and chemical transport across the human placenta barrier: A multivariate data analysis approach

Multivariate Data ◽

Chemical Transport ◽

Analysis Approach ◽

Quantitative Structure ◽

Structure Activity ◽

Rational Tools in Research and Development — Multivariate Data Analysis with Emphasis on Quantitative Structure — Activity Relationships (QSAR) Modelling, Umeå, Sweden, 11–13 September 1995

Chemometrics and Intelligent Laboratory Systems ◽

10.1016/0169-7439(95)80089-r ◽

1995 ◽

Vol 29 (1) ◽

pp. 148-149

Keyword(s):

Data Analysis ◽

Research And Development ◽

Multivariate Data ◽

Quantitative Structure ◽

Structure Activity ◽

Qsar Modelling ◽

Application of quantitative structureâactivity relationships for modeling drug and chemical transport across the human placenta barrier: a multivariate data analysis approach

Journal of Applied Toxicology ◽

10.1002/jat.1466 ◽

2009 ◽

Vol 29 (8) ◽

pp. 724-733 ◽

Cited By ~ 29

Author(s):

Costas Giaginis ◽

Athina Zira ◽

Stamatios Theocharis ◽

Anna Tsantili-Kakoulidou

Keyword(s):

Data Analysis ◽

Human Placenta ◽

Multivariate Data ◽

Chemical Transport ◽

Analysis Approach

Multivariate Data Analysis in Structure—Activity Relationships

Drug Design ◽

10.1016/b978-0-12-060310-7.50013-4 ◽

1980 ◽

pp. 307-342 ◽

Cited By ~ 15

Author(s):

Paul J. Lewi

Keyword(s):

Data Analysis ◽

Multivariate Data ◽

Structure Activity

Quantitative Structure-Activity Relationships of Potential Antimalarial Drugs Active Against Chloroquine-Resistant Plasmodium Falciparum

Planta Medica ◽

10.1055/s-2008-1075144 ◽

2008 ◽

Vol 74 (03) ◽

Author(s):

SJ Hocart ◽

H Liu ◽

D De ◽

FM Krogstad ◽

DJ Krogstad

Keyword(s):

Plasmodium Falciparum ◽

Antimalarial Drugs ◽

Quantitative Structure ◽

Structure Activity ◽

Parabolic Quantitative Structure–Activity Relationships and Photodynamic Therapy: Application of a Three-Compartment Model with Clearance to the In Vivo Quantitative Structure–Activity Relationships of a Congeneric Series of Pyropheophorbide Derivatives Used as Photosensitizers for Photodynamic Therapy

Photochemistry and Photobiology ◽

10.1562/0031-8655(1999)070<0781:pqsrap>2.3.co;2 ◽

1999 ◽

Vol 70 (5) ◽

pp. 781 ◽

Cited By ~ 2

Author(s):

W. R. Potter ◽

B. W. Henderson ◽

D. A. Bellnier ◽

R. K. Pandey ◽

L. A. Vaughan ◽

...

Keyword(s):

Photodynamic Therapy ◽

Compartment Model ◽

Quantitative Structure ◽

Structure Activity ◽

Three Compartment Model ◽

Binding Affinity of Triphenyl Acrylonitriles to Estrogen Receptors: Quantitative Structure-Activity Relationships

Folia Medica ◽

10.2478/v10153-010-0005-2 ◽

2010 ◽

Vol 52 (3) ◽

Cited By ~ 1

Author(s):

Sorana Bolboacă ◽

Monica Marta ◽

Lorentz Jäntschi

Keyword(s):

Estrogen Receptors ◽

Binding Affinity ◽

Quantitative Structure ◽

Structure Activity ◽

Quantitative Structure-Activity Relationships for Cellular Uptake of Surface-Modified Nanoparticles

Combinatorial Chemistry & High Throughput Screening ◽

10.2174/1386207318666150306105525 ◽

2015 ◽

Vol 18 (4) ◽

pp. 365-375 ◽

Cited By ~ 6

Author(s):

Rong Liu ◽

Robert Rallo ◽

Muhammad Bilal ◽

Yoram Cohen

Keyword(s):

Cellular Uptake ◽

Quantitative Structure ◽

Structure Activity ◽

Quantitative Structure Activity Relationships ◽

Surface Modified ◽

Surface Modified Nanoparticles

Investigation of the Structural Requirement for Blocking the Human CCR5 Chemokine Receptor. An Insight from Quantitative Structure Activity Relationships Study

Letters in Drug Design & Discovery ◽

10.2174/157018009787582615 ◽

2009 ◽

Vol 6 (2) ◽

pp. 114-124 ◽

Cited By ~ 1

Author(s):

Nigus Dessalew

Keyword(s):

Chemokine Receptor ◽

Quantitative Structure ◽

Structural Requirement ◽

Ccr5 Chemokine Receptor ◽

Structure Activity ◽

Quantitative Structure Activity Relationships ◽

Human Ccr5

Quantitative structure activity relationships (QSARs) and machine learning models for abiotic reduction of organic compounds by an aqueous Fe(II) complex

Water Research ◽

10.1016/j.watres.2021.116843 ◽

2021 ◽

Vol 192 ◽

pp. 116843

Author(s):

Yidan Gao ◽

Shifa Zhong ◽

Tifany L. Torralba-Sanchez ◽

Paul G. Tratnyek ◽

Eric J. Weber ◽

...

Keyword(s):

Machine Learning ◽

Organic Compounds ◽

Quantitative Structure ◽

Learning Models ◽

Structure Activity ◽

Quantitative Structure Activity Relationships ◽

Abiotic Reduction ◽

Machine Learning Models

Quantitative structure-activity relationships studies of CCR5 inhibitors and toxicity of aromatic compounds using gene expression programming

European Journal of Medicinal Chemistry ◽

10.1016/j.ejmech.2009.09.022 ◽

2010 ◽

Vol 45 (1) ◽

pp. 49-54 ◽

Cited By ~ 8

Author(s):

Weimin Shi ◽

Xiaoya Zhang ◽

Qi Shen

Keyword(s):

Gene Expression ◽

Aromatic Compounds ◽

Gene Expression Programming ◽

Quantitative Structure ◽

Structure Activity ◽