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...

Classification models for identifying substances exhibiting acute contact toxicity in honeybees (Apis mellifera)

SAR and QSAR in environmental research, 2018-09, Vol.29 (9), p.743-754

2018

Volltextzugriff (PDF)

Comparison of in silico tools for binding site prediction applied for structure-based design of autolysin inhibitors

SAR and QSAR in environmental research, 2016-07, Vol.27 (7), p.573-587

2016

Volltextzugriff (PDF)

Comparison of criteria used to access carcinogenicity in CPANN QSAR models versus the knowledge-based expert system Toxtree

SAR and QSAR in environmental research, 2014-01, Vol.25 (6), p.423-441

2014

Volltextzugriff (PDF)

Representation of proteins as walks in 20-D space

SAR and QSAR in environmental research, 2008-04, Vol.19 (3-4), p.317-337

2008

Volltextzugriff (PDF)

On novel representation of proteins based on amino acid adjacency matrix

SAR and QSAR in environmental research, 2008-04, Vol.19 (3-4), p.339-349

2008

Volltextzugriff (PDF)

Robust modelling of acute toxicity towards fathead minnow (Pimephales promelas) using counter-propagation artificial neural networks and genetic algorithm

SAR and QSAR in environmental research, 2016-07, Vol.27 (7), p.501-519

2016

Volltextzugriff (PDF)

Chemometrics approach for the prediction of structure-activity relationship for membrane transporter bilitranslocase

SAR and QSAR in environmental research, 2014-11, Vol.25 (11), p.853-872

2014

Volltextzugriff (PDF)

Data-driven model for the prediction of protein transmembrane regions

SAR and QSAR in environmental research, 2009-10, Vol.20 (7-8), p.741-754

2009

Volltextzugriff (PDF)

QSTR modelling of the acute toxicity of pharmaceuticals to fish

SAR and QSAR in environmental research, 2012-04, Vol.23 (3-4), p.297-310

2012

Volltextzugriff (PDF)

Classification of dry-cured hams according to the maturation time using near infrared spectra and artificial neural networks

Meat science, 2014-01, Vol.96 (1), p.14-20

2014

Volltextzugriff (PDF)

Novel numerical and graphical representation of DNA sequences and proteins

SAR and QSAR in environmental research, 2006-12, Vol.17 (6), p.583-595

2006

Volltextzugriff (PDF)

Enzyme Binding Selectivity Prediction: α-Thrombin vs Trypsin Inhibition

Journal of Chemical Information and Computer Sciences, 2004-09, Vol.44 (5), p.1872-1882

2004

Volltextzugriff (PDF)

Application of fragment based virtual screening towards inhibition of bacterial N-acetyglucosaminidase

SAR and QSAR in environmental research, 2018-09, Vol.29 (9), p.647-660

2018

Volltextzugriff (PDF)

Chemometric Approach in Quantification of Structural Identity/Similarity of Proteins in Biopharmaceuticals

Journal of chemical information and modeling, 2007-05, Vol.47 (3), p.737-743

2007

Volltextzugriff (PDF)

Development of N‑(Functionalized benzoyl)-homocycloleucyl-glycinonitriles as Potent Cathepsin K Inhibitors

Journal of medicinal chemistry, 2015-09, Vol.58 (17), p.6928-6937

2015

Volltextzugriff (PDF)

On graphical representation of trans-membrane proteins

SAR and QSAR in environmental research, 2012-04, Vol.23 (3-4), p.327-343

2012

Volltextzugriff (PDF)

Kohonen and counterpropagation neural networks applied for mapping and interpretation of IR spectra

Methods in molecular biology (Clifton, N.J.), 2008, Vol.458, p.45

Novic, Marjana

2008

Volltextzugriff (PDF)

Spectral representation of reduced protein models

SAR and QSAR in environmental research, 2009-07, Vol.20 (5-6), p.415-427

2009

Volltextzugriff (PDF)

Counter propagation artificial neural network categorical models for prediction of carcinogenicity for non-congeneric chemicals

SAR and QSAR in environmental research, 2010-01, Vol.21 (1-2), p.57-75

2010

Volltextzugriff (PDF)

Neural network models for predicting the properties of chemical compounds

Fibre chemistry, 2008-05, Vol.40 (3), p.281-286

2008

Volltextzugriff (PDF)

The application of Kohonen neural networks to diagnose calibration problems in atomic absorption spectrometry

Talanta (Oxford), 2000-03, Vol.51 (3), p.455-466

2000

Volltextzugriff (PDF)

Compact 2-D graphical representation of DNA

Chemical physics letters, 2003-05, Vol.373 (5), p.558-562

2003

Volltextzugriff (PDF)

Variable Selection and Interpretation in Structure−Affinity Correlation Modeling of Estrogen Receptor Binders

Journal of chemical information and modeling, 2005-11, Vol.45 (6), p.1507-1519

2005

Volltextzugriff (PDF)

Multivariate data analysis in classification of vegetable oils characterized by the content of fatty acids

Chemometrics and intelligent laboratory systems, 2005-01, Vol.75 (1), p.31-43

2005

Volltextzugriff (PDF)

Prediction of Enzyme Binding: Human Thrombin Inhibition Study by Quantum Chemical and Artificial Intelligence Methods Based on X-ray Structures

Journal of Chemical Information and Computer Sciences, 2001-09, Vol.41 (5), p.1286-1294

2001

Volltextzugriff (PDF)

1 – 25 von 158

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(130)
Mit Volltextzugriff
(128)

Publikationsform

Sprache

1 weiteren anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Classification models for identifying substances exhibiting acute contact toxicity in honeybees (Apis mellifera)

Comparison of in silico tools for binding site prediction applied for structure-based design of autolysin inhibitors

Comparison of criteria used to access carcinogenicity in CPANN QSAR models versus the knowledge-based expert system Toxtree

Representation of proteins as walks in 20-D space

On novel representation of proteins based on amino acid adjacency matrix

Robust modelling of acute toxicity towards fathead minnow (Pimephales promelas) using counter-propagation artificial neural networks and genetic algorithm

Chemometrics approach for the prediction of structure-activity relationship for membrane transporter bilitranslocase

Data-driven model for the prediction of protein transmembrane regions

QSTR modelling of the acute toxicity of pharmaceuticals to fish

Classification of dry-cured hams according to the maturation time using near infrared spectra and artificial neural networks

Novel numerical and graphical representation of DNA sequences and proteins

Enzyme Binding Selectivity Prediction: α-Thrombin vs Trypsin Inhibition

Application of fragment based virtual screening towards inhibition of bacterial N-acetyglucosaminidase

Chemometric Approach in Quantification of Structural Identity/Similarity of Proteins in Biopharmaceuticals

Development of N‑(Functionalized benzoyl)-homocycloleucyl-glycinonitriles as Potent Cathepsin K Inhibitors

On graphical representation of trans-membrane proteins

Kohonen and counterpropagation neural networks applied for mapping and interpretation of IR spectra

Spectral representation of reduced protein models

Counter propagation artificial neural network categorical models for prediction of carcinogenicity for non-congeneric chemicals

Neural network models for predicting the properties of chemical compounds

The application of Kohonen neural networks to diagnose calibration problems in atomic absorption spectrometry

Compact 2-D graphical representation of DNA

Variable Selection and Interpretation in Structure−Affinity Correlation Modeling of Estrogen Receptor Binders

Multivariate data analysis in classification of vegetable oils characterized by the content of fatty acids

Prediction of Enzyme Binding: Human Thrombin Inhibition Study by Quantum Chemical and Artificial Intelligence Methods Based on X-ray Structures

Suchergebnisse filtern