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Predicting Anatomical Therapeutic Chemical (ATC) classification of drugs by integrating chemical-chemical interactions and similarities

PloS one, 2012-04, Vol.7 (4), p.e35254

2012

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Prediction of protein domain with mRMR feature selection and analysis

PloS one, 2012-06, Vol.7 (6), p.e39308-e39308

2012

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Prediction of protein-protein interaction sites by random forest algorithm with mRMR and IFS

PloS one, 2012-08, Vol.7 (8), p.e43927-e43927

2012

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Analysis and prediction of the metabolic stability of proteins based on their sequential features, subcellular locations and interaction networks

PloS one, 2010-06, Vol.5 (6), p.e10972-e10972

2010

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Analysis of Expression Pattern of snoRNAs in Different Cancer Types with Machine Learning Algorithms

International journal of molecular sciences, 2019-05, Vol.20 (9), p.2185

2019

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Predicting the network of substrate-enzyme-product triads by combining compound similarity and functional domain composition

BMC bioinformatics, 2010-05, Vol.11 (1), p.293-293, Article 293

2010

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Prediction of protein cleavage site with feature selection by random forest

PloS one, 2012-09, Vol.7 (9), p.e45854-e45854

2012

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Predicting metabolic pathways of small molecules and enzymes based on interaction information of chemicals and proteins

PloS one, 2012-09, Vol.7 (9), p.e45944-e45944

2012

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Machine Learning Classification of Time since BNT162b2 COVID-19 Vaccination Based on Array-Measured Antibody Activity

Life (Basel, Switzerland), 2023-05, Vol.13 (6), p.1304

2023

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Identification of Gene Markers Associated with COVID-19 Severity and Recovery in Different Immune Cell Subtypes

Biology (Basel, Switzerland), 2023-07, Vol.12 (7), p.947

2023

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Analysis and prediction of translation rate based on sequence and functional features of the mRNA

PloS one, 2011-01, Vol.6 (1), p.e16036-e16036

2011

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Prediction of cancer drugs by chemical-chemical interactions

PloS one, 2014-02, Vol.9 (2), p.e87791

2014

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A unified 35-gene signature for both subtype classification and survival prediction in diffuse large B-cell lymphomas

PloS one, 2010-09, Vol.5 (9), p.e12726-e12726

2010

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Prediction of deleterious non-synonymous SNPs based on protein interaction network and hybrid properties

PloS one, 2010-07, Vol.5 (7), p.e11900-e11900

2010

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Using LogitBoost classifier to predict protein structural classes

Journal of theoretical biology, 2006-01, Vol.238 (1), p.172-176

2006

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A comparison of computational methods for identifying virulence factors

PloS one, 2012-08, Vol.7 (8), p.e42517-e42517

2012

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Plastic accommodation at homophase interfaces between nanotwinned and recrystallized grains in an austenitic duplex-microstructured steel

Science and technology of advanced materials, 2016-01, Vol.17 (1), p.29-36

2016

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Identification of Age-Related Macular Degeneration Related Genes by Applying Shortest Path Algorithm in Protein-Protein Interaction Network

BioMed research international, 2013-01, Vol.2013, p.523415-8

2013

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Predicting Drugs Side Effects Based on Chemical-Chemical Interactions and Protein-Chemical Interactions

BioMed research international, 2013-01, Vol.2013, p.485034-8

2013

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Using WPNNA classifier in ubiquitination site prediction based on hybrid features

Protein and peptide letters, 2013-03, Vol.20 (3), p.318

2013

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Correction: Predicting Metabolic Pathways of Small Molecules and Enzymes Based on Interaction Information of Chemicals and Proteins

PloS one, 2012-11, Vol.7 (11)

2012

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Using protein-protein interaction network information to predict the subcellular locations of proteins in budding yeast

Protein and peptide letters, 2012-06, Vol.19 (6), p.644

2012

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HIV-1 protease cleavage site prediction based on amino acid property

Journal of computational chemistry, 2009-01, Vol.30 (1), p.33-39

2009

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Prediction of drug target groups based on chemical–chemical similarities and chemical–chemical/protein connections

Biochimica et biophysica acta, 2014-01, Vol.1844 (1), p.207-213

2014

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Prediction of Drugs Target Groups Based on ChEBI Ontology

BioMed research international, 2013-01, Vol.2013, p.132724-6

2013

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Predicting Anatomical Therapeutic Chemical (ATC) classification of drugs by integrating chemical-chemical interactions and similarities

Prediction of protein domain with mRMR feature selection and analysis

Prediction of protein-protein interaction sites by random forest algorithm with mRMR and IFS

Analysis and prediction of the metabolic stability of proteins based on their sequential features, subcellular locations and interaction networks

Analysis of Expression Pattern of snoRNAs in Different Cancer Types with Machine Learning Algorithms

Predicting the network of substrate-enzyme-product triads by combining compound similarity and functional domain composition

Prediction of protein cleavage site with feature selection by random forest

Predicting metabolic pathways of small molecules and enzymes based on interaction information of chemicals and proteins

Machine Learning Classification of Time since BNT162b2 COVID-19 Vaccination Based on Array-Measured Antibody Activity

Identification of Gene Markers Associated with COVID-19 Severity and Recovery in Different Immune Cell Subtypes

Analysis and prediction of translation rate based on sequence and functional features of the mRNA

Prediction of cancer drugs by chemical-chemical interactions

A unified 35-gene signature for both subtype classification and survival prediction in diffuse large B-cell lymphomas

Prediction of deleterious non-synonymous SNPs based on protein interaction network and hybrid properties

Using LogitBoost classifier to predict protein structural classes

A comparison of computational methods for identifying virulence factors

Plastic accommodation at homophase interfaces between nanotwinned and recrystallized grains in an austenitic duplex-microstructured steel

Identification of Age-Related Macular Degeneration Related Genes by Applying Shortest Path Algorithm in Protein-Protein Interaction Network

Predicting Drugs Side Effects Based on Chemical-Chemical Interactions and Protein-Chemical Interactions

Using WPNNA classifier in ubiquitination site prediction based on hybrid features

Correction: Predicting Metabolic Pathways of Small Molecules and Enzymes Based on Interaction Information of Chemicals and Proteins

Using protein-protein interaction network information to predict the subcellular locations of proteins in budding yeast

HIV-1 protease cleavage site prediction based on amino acid property

Prediction of drug target groups based on chemical–chemical similarities and chemical–chemical/protein connections

Prediction of Drugs Target Groups Based on ChEBI Ontology

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