UB Paderborn / Katalog / Suche / in CDI

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)

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)

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)

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)

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)

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)

P06-19: Observations on the Behavior of the P-glycoprotein (ABCB1) Membrane Transporter in the Presence of ATP, Active and Inactive Substances

Toxicology letters, 2023-09, Vol.384, p.S109-S110

2023

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)

Spectral representation of reduced protein models

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

2009

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)

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)

Prediction of binding affinities of thrombin and trypsin inhibitors by chemometric modeling

Journal of chemometrics, 2007-07, Vol.21 (7‐9), p.346-356

2007

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)

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)

Application of counterpropagation artificial neural network for modelling properties of fish antibiotics

SAR and QSAR in environmental research, 2004-10, Vol.15 (5-6), p.469-480

2004

Volltextzugriff (PDF)

Application of Artificial Neural Network and Multiple Linear Regression Retention Models for Optimization of Separation in Ion Chromatography by Using Several Criteria Functions

Chromatographia, 2005-02, Vol.61 (3-4), p.181-187

2005

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)

Carbonate interferences by ion chromatographic determination of anions in mineral waters

Journal of Chromatography A, 1997-03, Vol.764 (2), p.249-256

1997

Volltextzugriff (PDF)

Novel matrix invariants for characterization of changes of proteomics maps

SAR and QSAR in environmental research, 2002-12, Vol.13 (7-8), p.689-703

2002

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)

Influence of the sample matrix composition on the accuracy of the ion chromatographic determination of anions

Journal of Chromatography A, 1996-07, Vol.739 (1), p.35-42

1996

Volltextzugriff (PDF)

Determination of chlorine, sulphur and phosphorus in organic materials by ion chromatography using electrodialysis sample pretreatment

Journal of Chromatography A, 1995-06, Vol.704 (2), p.530-534

1995

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)

Menü

Weitere Dienste

Einstellungen

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

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

QSTR modelling of the acute toxicity of pharmaceuticals to fish

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

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

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

On graphical representation of trans-membrane proteins

P06-19: Observations on the Behavior of the P-glycoprotein (ABCB1) Membrane Transporter in the Presence of ATP, Active and Inactive Substances

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

Spectral representation of reduced protein models

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

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

Prediction of binding affinities of thrombin and trypsin inhibitors by chemometric modeling

Representation of proteins as walks in 20-D space

On novel representation of proteins based on amino acid adjacency matrix

Data-driven model for the prediction of protein transmembrane regions

Application of counterpropagation artificial neural network for modelling properties of fish antibiotics

Application of Artificial Neural Network and Multiple Linear Regression Retention Models for Optimization of Separation in Ion Chromatography by Using Several Criteria Functions

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

Carbonate interferences by ion chromatographic determination of anions in mineral waters

Novel matrix invariants for characterization of changes of proteomics maps

Novel numerical and graphical representation of DNA sequences and proteins

Influence of the sample matrix composition on the accuracy of the ion chromatographic determination of anions

Determination of chlorine, sulphur and phosphorus in organic materials by ion chromatography using electrodialysis sample pretreatment

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

Suchergebnisse filtern