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Persistent Organic Pollutants in Food: Contamination Sources, Health Effects and Detection Methods

International journal of environmental research and public health, 2019-11, Vol.16 (22), p.4361

2019

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Development of Decision Forest Models for Prediction of Drug-Induced Liver Injury in Humans Using A Large Set of FDA-approved Drugs

Scientific reports, 2017-12, Vol.7 (1), p.17311-15, Article 17311

2017

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A Review of Feature Selection and Feature Extraction Methods Applied on Microarray Data

Advances in Bioinformatics, 2015, Vol.2015, p.198363-13

2015

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Deep learning architectures for multi-label classification of intelligent health risk prediction

BMC bioinformatics, 2017-12, Vol.18 (Suppl 14), p.523-131, Article 523

2017

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Advances in Computational Toxicology: Methodologies and Applications in Regulatory Science

Hong, Huixiao

1st ed. 2019., 2019

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Distinct Conformations of SARS-CoV-2 Omicron Spike Protein and Its Interaction with ACE2 and Antibody

International journal of molecular sciences, 2023-02, Vol.24 (4), p.3774

2023

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Structure–activity relationship-based chemical classification of highly imbalanced Tox21 datasets

Journal of cheminformatics, 2020-10, Vol.12 (1), p.66-19, Article 66

2020

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Drug Repositioning Through Network Pharmacology

Current topics in medicinal chemistry, 2016-12, Vol.16 (30), p.3646

2016

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Predicting Hepatotoxicity Using ToxCast in Vitro Bioactivity and Chemical Structure

Chemical research in toxicology, 2015-04, Vol.28 (4), p.738-751

2015

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Quantitative structure-activity relationship models for predicting drug-induced liver injury based on FDA-approved drug labeling annotation and using a large collection of drugs

Toxicological sciences, 2013-11, Vol.136 (1), p.242-249

2013

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Machine Learning and Deep Learning in Computational Toxicology

Hong, Huixiao

1, 2023

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dnAQET: a framework to compute a consolidated metric for benchmarking quality of de novo assemblies

BMC genomics, 2019-09, Vol.20 (1), p.706-706, Article 706

2019

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Similarities and differences between variants called with human reference genome HG19 or HG38

BMC bioinformatics, 2019-03, Vol.20 (Suppl 2), p.101-101, Article 101

2019

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Hidden biases in germline structural variant detection

Genome Biology, 2021-12, Vol.22 (1), p.347-347, Article 347

2021

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Estrogenic Activity Data Extraction and in Silico Prediction Show the Endocrine Disruption Potential of Bisphenol A Replacement Compounds

Chemical research in toxicology, 2015-09, Vol.28 (9), p.1784-1795

2015

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A rat RNA-Seq transcriptomic BodyMap across 11 organs and 4 developmental stages

Nature communications, 2014-02, Vol.5 (1), p.3230-3230, Article 3230

2014

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Molecular Docking for Identification of Potential Targets for Drug Repurposing

Current topics in medicinal chemistry, 2016-12, Vol.16 (30), p.3636

2016

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The Quartet Data Portal: integration of community-wide resources for multiomics quality control

Genome Biology, 2023-10, Vol.24 (1), p.1-245, Article 245

2023

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Achieving robust somatic mutation detection with deep learning models derived from reference data sets of a cancer sample

Genome Biology, 2022-01, Vol.23 (1), p.12-12, Article 12

2022

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Three-Dimensional Structural Insights Have Revealed the Distinct Binding Interactions of Agonists, Partial Agonists, and Antagonists with the µ Opioid Receptor

International journal of molecular sciences, 2023-04, Vol.24 (8), p.7042

2023

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In silico identification of genetic mutations conferring resistance to acetohydroxyacid synthase inhibitors: A case study of Kochia scoparia

PloS one, 2019-05, Vol.14 (5), p.e0216116-e0216116

2019

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Correcting batch effects in large-scale multiomics studies using a reference-material-based ratio method

Genome Biology, 2023-09, Vol.24 (1), p.1-201, Article 201

2023

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Elucidation of Agonist and Antagonist Dynamic Binding Patterns in ER-α by Integration of Molecular Docking, Molecular Dynamics Simulations and Quantum Mechanical Calculations

International journal of molecular sciences, 2021-08, Vol.22 (17), p.9371

2021

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Versatility or promiscuity: the estrogen receptors, control of ligand selectivity and an update on subtype selective ligands

International journal of environmental research and public health, 2014-08, Vol.11 (9), p.8709-8742

2014

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Decoding the κ Opioid Receptor (KOR): Advancements in Structural Understanding and Implications for Opioid Analgesic Development

Molecules (Basel, Switzerland), 2024-06, Vol.29 (11), p.2635

2024

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Persistent Organic Pollutants in Food: Contamination Sources, Health Effects and Detection Methods

Development of Decision Forest Models for Prediction of Drug-Induced Liver Injury in Humans Using A Large Set of FDA-approved Drugs

A Review of Feature Selection and Feature Extraction Methods Applied on Microarray Data

Deep learning architectures for multi-label classification of intelligent health risk prediction

Advances in Computational Toxicology: Methodologies and Applications in Regulatory Science

Distinct Conformations of SARS-CoV-2 Omicron Spike Protein and Its Interaction with ACE2 and Antibody

Structure–activity relationship-based chemical classification of highly imbalanced Tox21 datasets

Drug Repositioning Through Network Pharmacology

Predicting Hepatotoxicity Using ToxCast in Vitro Bioactivity and Chemical Structure

Quantitative structure-activity relationship models for predicting drug-induced liver injury based on FDA-approved drug labeling annotation and using a large collection of drugs

Machine Learning and Deep Learning in Computational Toxicology

dnAQET: a framework to compute a consolidated metric for benchmarking quality of de novo assemblies

Similarities and differences between variants called with human reference genome HG19 or HG38

Hidden biases in germline structural variant detection

Estrogenic Activity Data Extraction and in Silico Prediction Show the Endocrine Disruption Potential of Bisphenol A Replacement Compounds

A rat RNA-Seq transcriptomic BodyMap across 11 organs and 4 developmental stages

Molecular Docking for Identification of Potential Targets for Drug Repurposing

The Quartet Data Portal: integration of community-wide resources for multiomics quality control

Achieving robust somatic mutation detection with deep learning models derived from reference data sets of a cancer sample

Three-Dimensional Structural Insights Have Revealed the Distinct Binding Interactions of Agonists, Partial Agonists, and Antagonists with the µ Opioid Receptor

In silico identification of genetic mutations conferring resistance to acetohydroxyacid synthase inhibitors: A case study of Kochia scoparia

Correcting batch effects in large-scale multiomics studies using a reference-material-based ratio method

Elucidation of Agonist and Antagonist Dynamic Binding Patterns in ER-α by Integration of Molecular Docking, Molecular Dynamics Simulations and Quantum Mechanical Calculations

Versatility or promiscuity: the estrogen receptors, control of ligand selectivity and an update on subtype selective ligands

Decoding the κ Opioid Receptor (KOR): Advancements in Structural Understanding and Implications for Opioid Analgesic Development

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