UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

QSAR and QSPR model interpretation using partial least squares (PLS) analysis

Current computer-aided drug design, 2012-06, Vol.8 (2), p.107-127

Stanton, David T

2012

Volltextzugriff (PDF)

Development and interpretation of a QSAR model for in vitro breast cancer (MCF-7) cytotoxicity of 2-phenylacrylonitriles

Journal of computer-aided molecular design, 2021-05, Vol.35 (5), p.613-628

2021

Volltextzugriff (PDF)

Understanding the underlying dimensions in perfumers’ odor perception space as a basis for developing meaningful odor maps

Attention, perception & psychophysics, 2009-02, Vol.71 (2), p.225-247

2009

Volltextzugriff (PDF)

Elution and preliminary structure-retention modeling of polar and ionic substances in supercritical fluid chromatography using volatile ammonium salts as mobile phase additives

Journal of separation science, 2004-01, Vol.27 (1-2), p.115-123

2004

Volltextzugriff (PDF)

Development and use of charged partial surface area structural descriptors in computer-assisted quantitative structure-property relationship studies

Analytical chemistry (Washington), 1990-11, Vol.62 (21), p.2323-2329

1990

Volltextzugriff (PDF)

The effect of freeze/thaw cycles on the stability of compounds in DMSO

Journal of biomolecular screening, 2003-04, Vol.8 (2), p.210-215

2003

Volltextzugriff (PDF)

Understanding the underlying dimensions in perfumers' odor perception space as a basis for developing meaningful odor maps

Attention, perception & psychophysics, 2009-02, Vol.71 (2), p.225-247

2009

Volltextzugriff (PDF)

On the Physical Interpretation of QSAR Models

Journal of Chemical Information and Computer Sciences, 2003-09, Vol.43 (5), p.1423-1433

Stanton, David T

2003

Volltextzugriff (PDF)

Current status of methods for defining the applicability domain of (Quantitative) structure-activity relationships : The report and recommendations of ECVAM workshop 52

Alternatives to laboratory animals, 2005-04, Vol.33 (2), p.155-173

2005

Volltextzugriff (PDF)

Current status of methods for defining the applicability domain of (quantitative) structure-activity relationships

Alternatives to laboratory animals, 2005, Vol.33 (2), p.155-173

2005

Volltextzugriff (PDF)

Novel phenolic inhibitors of the sarco/endoplasmic reticulum calcium ATPase: identification and characterization by quantitative structure-activity relationship modeling and virtual screening

Journal of enzyme inhibition and medicinal chemistry, 2015-02, Vol.30 (1), p.1-8

2015

Volltextzugriff (PDF)

Discovery of novel SERCA inhibitors by virtual screening of a large compound library

European journal of medicinal chemistry, 2011-05, Vol.46 (5), p.1512-1523

2011

Volltextzugriff (PDF)

On the importance of topological descriptors in understanding structure–property relationships

Journal of computer-aided molecular design, 2008-06, Vol.22 (6-7), p.441-460

Stanton, David T.

2008

Volltextzugriff (PDF)

Comparison of LC/MS and SFC/MS for Screening of a Large and Diverse Library of Pharmaceutically Relevant Compounds

Analytical chemistry (Washington), 2006-11, Vol.78 (21), p.7467-7472

2006

Volltextzugriff (PDF)

Interpreting Computational Neural Network Quantitative Structure−Activity Relationship Models: A Detailed Interpretation of the Weights and Biases

Journal of chemical information and modeling, 2005-07, Vol.45 (4), p.1109-1121

2005

Volltextzugriff (PDF)

Identification of Latent Variables in a Semantic Odor Profile Database Using Principal Component Analysis

Chemical senses, 2006-10, Vol.31 (8), p.713-724

2006

Volltextzugriff (PDF)

Effects of surfactants on the rotifer, Brachionus calyciflorus, in a chronic toxicity test and in the development of qsars

Environmental toxicology and chemistry, 1997-05, Vol.16 (5), p.1051-1058

1997

Volltextzugriff (PDF)

Identification and characterization of novel sodium/potassium-ATPase inhibitors by virtual screening of a compound database

Bioorganic & medicinal chemistry, 2007-09, Vol.15 (18), p.6062-6070

2007

Volltextzugriff (PDF)

The effect of room-temperature storage on the stability of compounds in DMSO

Journal of biomolecular screening, 2003-04, Vol.8 (2), p.205-209

2003

Volltextzugriff (PDF)

Structure-activity relationships for acute and chronic toxicity of alcohol ether sulfates

Environmental toxicology and chemistry, 2000-03, Vol.19 (3), p.608-616

2000

Volltextzugriff (PDF)

Evaluation and Use of BCUT Descriptors in QSAR and QSPR Studies

Journal of Chemical Information and Computer Sciences, 1999-01, Vol.39 (1), p.11-20

Stanton, David T

1999

Volltextzugriff (PDF)

Development and Use of Hydrophobic Surface Area (HSA) Descriptors for Computer-Assisted Quantitative Structure−Activity and Structure−Property Relationship Studies

Journal of Chemical Information and Computer Sciences, 2004-05, Vol.44 (3), p.1010-1023

2004

Volltextzugriff (PDF)

Development and use of a high-throughput bacterial DNA gyrase assay to identify mammalian topoisomerase II inhibitors with whole-cell anticancer activity

Journal of biomolecular screening, 2003-04, Vol.8 (2), p.157-163

2003

Volltextzugriff (PDF)

Development of a Quantitative Structure−Property Relationship Model for Estimating Normal Boiling Points of Small Multifunctional Organic Molecules

Journal of Chemical Information and Computer Sciences, 2000-01, Vol.40 (1), p.81-90

Stanton, David T

2000

Volltextzugriff (PDF)

2018 International Consensus on Cardiopulmonary Resuscitation and Emergency Cardiovascular Care Science With Treatment Recommendations Summary

Circulation (New York, N.Y.), 2018-12, Vol.138 (23), p.e714-e730

2018

Volltextzugriff (PDF)

1 – 25 von 2.051

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(1.715)
Mit Volltextzugriff
(1.677)

Publikationsform

5 weitere anzeigen...

Weniger anzeigen...

Sprache

1 weiteren anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Science & Technology
(1.127)
Life Sciences & Biomedicine
(902)
Humans
(668)
Female
(364)
Male
(356)
Biological And Medical Sciences
(252)
Animals
(240)
Adult
(228)
Middle Aged
(202)
Medical Sciences
(176)
Aged
(154)
Physical Sciences
(140)
Social Sciences
(136)
Technology
(111)
Adolescent
(100)
Chemistry
(94)
Cardiovascular System & Cardiology
(92)
Fundamental And Applied Biological Sciences. Psychology
(88)
Surgery
(86)
Psychology
(82)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

Family Matters
(42)
Plos One
(28)
The Journal Of Chemical Physics
(22)
Science
(21)
Journal Of Clinical Oncology
(18)
Circulation
(17)
Stroke
(17)
Proceedings Of The National Academy Of Sciences - Pnas
(16)
Journal Of Oral And Maxillofacial Surgery
(15)
Anesthesiology
(14)

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

Menü

Weitere Dienste

Einstellungen

QSAR and QSPR model interpretation using partial least squares (PLS) analysis

Development and interpretation of a QSAR model for in vitro breast cancer (MCF-7) cytotoxicity of 2-phenylacrylonitriles

Understanding the underlying dimensions in perfumers’ odor perception space as a basis for developing meaningful odor maps

Elution and preliminary structure-retention modeling of polar and ionic substances in supercritical fluid chromatography using volatile ammonium salts as mobile phase additives

Development and use of charged partial surface area structural descriptors in computer-assisted quantitative structure-property relationship studies

The effect of freeze/thaw cycles on the stability of compounds in DMSO

Understanding the underlying dimensions in perfumers' odor perception space as a basis for developing meaningful odor maps

On the Physical Interpretation of QSAR Models

Current status of methods for defining the applicability domain of (Quantitative) structure-activity relationships : The report and recommendations of ECVAM workshop 52

Current status of methods for defining the applicability domain of (quantitative) structure-activity relationships

Novel phenolic inhibitors of the sarco/endoplasmic reticulum calcium ATPase: identification and characterization by quantitative structure-activity relationship modeling and virtual screening

Discovery of novel SERCA inhibitors by virtual screening of a large compound library

On the importance of topological descriptors in understanding structure–property relationships

Comparison of LC/MS and SFC/MS for Screening of a Large and Diverse Library of Pharmaceutically Relevant Compounds

Interpreting Computational Neural Network Quantitative Structure−Activity Relationship Models: A Detailed Interpretation of the Weights and Biases

Identification of Latent Variables in a Semantic Odor Profile Database Using Principal Component Analysis

Effects of surfactants on the rotifer, Brachionus calyciflorus, in a chronic toxicity test and in the development of qsars

Identification and characterization of novel sodium/potassium-ATPase inhibitors by virtual screening of a compound database

The effect of room-temperature storage on the stability of compounds in DMSO

Structure-activity relationships for acute and chronic toxicity of alcohol ether sulfates

Evaluation and Use of BCUT Descriptors in QSAR and QSPR Studies

Development and Use of Hydrophobic Surface Area (HSA) Descriptors for Computer-Assisted Quantitative Structure−Activity and Structure−Property Relationship Studies

Development and use of a high-throughput bacterial DNA gyrase assay to identify mammalian topoisomerase II inhibitors with whole-cell anticancer activity

Development of a Quantitative Structure−Property Relationship Model for Estimating Normal Boiling Points of Small Multifunctional Organic Molecules

2018 International Consensus on Cardiopulmonary Resuscitation and Emergency Cardiovascular Care Science With Treatment Recommendations Summary

Suchergebnisse filtern