Genetic programming (GP) based data fusion and AdaBoost can both improve in vitro prediction of Cytochrome P450 activity by combining artificial neural networks (ANN). Pharmaceutical drug design data provided by high throughput screening (HTS) is used to train many base ANN classifiers. In data mining (KDD) we must avoid over fitting. The ensembles do extrapolate from the training data to other unseen molecules. I.e. they predict inhibition of a P450 enzyme by compounds unlike the chemicals used to train them. Thus the models might provide in silico screens of virtual chemicals as well as physical ones from GlaxoSmithKline (GSK)’s cheminformatics database. The receiver operating characteristics (ROC) of boosted and evolved ensemble are give...
Artificial neural networks provide a powerful technique for the analysis and modeling of nonlinear r...
Drug discovery has long been an expensive and inefficient process due to the vast chemical compound...
Perturbed bioprocesses were predicted using both CG-TARGET and a method that calculated enrichment o...
Genetic programming (GP) based data fusion and AdaBoost can both improve in vitro prediction of Cyt...
Genetic programming (GP) offers a generic method of automatically fusing together classifiers using ...
We have previously shown on a range of benchmarks [ Langdon and Buxton, 2001b] genetic programming ...
Genetic programming (GP) is used to extract from rat oral bioavailability (OB) measurements simple,...
Artificial Neural Networks (ANNs) are trained using High Throughput Screening (HTS) data to recover ...
[[abstract]]Machine learning is a well-known approach for virtual screening. Recently, deep learning...
In silico screening of chemical libraries or virtual chemicals may reduce drug discovery and medicin...
Substantial evidence has shown that most exogenous substances are metabolized by multiple cytochrome...
Developing a new drug is a complex process. Today, with the use of combinatorial chemistry, millions...
Several machine learning techniques were evaluated for the prediction of parameters relevant in phar...
© 2016 Informa UK Limited, trading as Taylor & Francis Group.Introduction: Neural networks are becom...
Following the explosive growth in chemical and biological data, the shift from traditional methods o...
Artificial neural networks provide a powerful technique for the analysis and modeling of nonlinear r...
Drug discovery has long been an expensive and inefficient process due to the vast chemical compound...
Perturbed bioprocesses were predicted using both CG-TARGET and a method that calculated enrichment o...
Genetic programming (GP) based data fusion and AdaBoost can both improve in vitro prediction of Cyt...
Genetic programming (GP) offers a generic method of automatically fusing together classifiers using ...
We have previously shown on a range of benchmarks [ Langdon and Buxton, 2001b] genetic programming ...
Genetic programming (GP) is used to extract from rat oral bioavailability (OB) measurements simple,...
Artificial Neural Networks (ANNs) are trained using High Throughput Screening (HTS) data to recover ...
[[abstract]]Machine learning is a well-known approach for virtual screening. Recently, deep learning...
In silico screening of chemical libraries or virtual chemicals may reduce drug discovery and medicin...
Substantial evidence has shown that most exogenous substances are metabolized by multiple cytochrome...
Developing a new drug is a complex process. Today, with the use of combinatorial chemistry, millions...
Several machine learning techniques were evaluated for the prediction of parameters relevant in phar...
© 2016 Informa UK Limited, trading as Taylor & Francis Group.Introduction: Neural networks are becom...
Following the explosive growth in chemical and biological data, the shift from traditional methods o...
Artificial neural networks provide a powerful technique for the analysis and modeling of nonlinear r...
Drug discovery has long been an expensive and inefficient process due to the vast chemical compound...
Perturbed bioprocesses were predicted using both CG-TARGET and a method that calculated enrichment o...