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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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A heuristic approach to determine an appropriate number of topics in topic modeling

BMC bioinformatics, 2015-09, Vol.16 Suppl 13 (S13), p.S8-S8, Article S8

2015

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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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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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Study of serious adverse drug reactions using FDA-approved drug labeling and MedDRA

BMC bioinformatics, 2019-03, Vol.20 (Suppl 2), p.97-97, Article 97

2019

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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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Structural Changes Due to Antagonist Binding in Ligand Binding Pocket of Androgen Receptor Elucidated Through Molecular Dynamics Simulations

Frontiers in pharmacology, 2018-05, Vol.9, p.492-492

2018

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Software-Assisted Pattern Recognition of Persistent Organic Pollutants in Contaminated Human and Animal Food

Molecules (Basel, Switzerland), 2021-01, Vol.26 (3), p.685

2021

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Deep Learning Models for Predicting Gas Adsorption Capacity of Nanomaterials

Nanomaterials (Basel, Switzerland), 2022-09, Vol.12 (19), p.3376

2022

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Comparing Next-Generation Sequencing and Microarray Technologies in a Toxicological Study of the Effects of Aristolochic Acid on Rat Kidneys

Chemical research in toxicology, 2011-09, Vol.24 (9), p.1486-1493

2011

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

BMC bioinformatics, 2019-05, Vol.20 (1), p.252-1, Article 252

2019

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A Unifying Ontology to Integrate Histological and Clinical Observations for Drug-Induced Liver Injury

The American journal of pathology, 2013-04, Vol.182 (4), p.1180-1187

2013

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Technical reproducibility of genotyping SNP arrays used in genome-wide association studies

PloS one, 2012-09, Vol.7 (9), p.e44483-e44483

2012

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RxNorm for drug name normalization: a case study of prescription opioids in the FDA adverse events reporting system

Frontiers in bioinformatics, 2023, Vol.3, p.1328613-1328613

2023

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atBioNet--an integrated network analysis tool for genomics and biomarker discovery

BMC genomics, 2012-07, Vol.13 (1), p.325-325, Article 325

2012

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Assessing batch effects of genotype calling algorithm BRLMM for the Affymetrix GeneChip Human Mapping 500 K array set using 270 HapMap samples

BMC bioinformatics, 2008-08, Vol.9 Suppl 9 (S9), p.S17-S17, Article S17

2008

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Modeling chemical interaction profiles: II. Molecular docking, spectral data-activity relationship, and structure-activity relationship models for potent and weak inhibitors of cytochrome P450 CYP3A4 isozyme

Molecules (Basel, Switzerland), 2012-03, Vol.17 (3), p.3407-3460

2012

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Modeling chemical interaction profiles: I. Spectral data-activity relationship and structure-activity relationship models for inhibitors and non-inhibitors of cytochrome P450 CYP3A4 and CYP2D6 isozymes

Molecules (Basel, Switzerland), 2012-03, Vol.17 (3), p.3383-3406

2012

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Competitive molecular docking approach for predicting estrogen receptor subtype α agonists and antagonists

BMC bioinformatics, 2014-10, Vol.15 Suppl 11 (S11), p.S4-S4, Article S4

2014

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Developing a SARS-CoV-2 main protease binding prediction random forest model for drug repurposing for COVID-19 treatment

Experimental biology and medicine (Maywood, N.J.), 2023-11, Vol.248 (21), p.1927-1936

2023

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A systematic analysis and data mining of opioid-related adverse events submitted to the FAERS database

Experimental biology and medicine (Maywood, N.J.), 2023-11, Vol.248 (21), p.1944-1951

2023

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Mold(2), molecular descriptors from 2D structures for chemoinformatics and toxicoinformatics

Journal of chemical information and modeling, 2008-07, Vol.48 (7), p.1337

2008

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Machine learning and deep learning approaches for enhanced prediction of hERG blockade: a comprehensive QSAR modeling study

Expert opinion on drug metabolism & toxicology, 2024-07, Vol.20 (7), p.665-684

2024

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Development and Validation of Decision Forest Model for Estrogen Receptor Binding Prediction of Chemicals Using Large Data Sets

Chemical research in toxicology, 2015-12, Vol.28 (12), p.2343-2351

2015

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Mold2, Molecular Descriptors from 2D Structures for Chemoinformatics and Toxicoinformatics

Journal of Chemical Information and Modeling, 2008-07, Vol.48 (7), p.1337-1344

2008

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

A heuristic approach to determine an appropriate number of topics in topic modeling

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

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

Study of serious adverse drug reactions using FDA-approved drug labeling and MedDRA

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

Structural Changes Due to Antagonist Binding in Ligand Binding Pocket of Androgen Receptor Elucidated Through Molecular Dynamics Simulations

Software-Assisted Pattern Recognition of Persistent Organic Pollutants in Contaminated Human and Animal Food

Deep Learning Models for Predicting Gas Adsorption Capacity of Nanomaterials

Comparing Next-Generation Sequencing and Microarray Technologies in a Toxicological Study of the Effects of Aristolochic Acid on Rat Kidneys

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

A Unifying Ontology to Integrate Histological and Clinical Observations for Drug-Induced Liver Injury

Technical reproducibility of genotyping SNP arrays used in genome-wide association studies

RxNorm for drug name normalization: a case study of prescription opioids in the FDA adverse events reporting system

atBioNet--an integrated network analysis tool for genomics and biomarker discovery

Assessing batch effects of genotype calling algorithm BRLMM for the Affymetrix GeneChip Human Mapping 500 K array set using 270 HapMap samples

Modeling chemical interaction profiles: II. Molecular docking, spectral data-activity relationship, and structure-activity relationship models for potent and weak inhibitors of cytochrome P450 CYP3A4 isozyme

Modeling chemical interaction profiles: I. Spectral data-activity relationship and structure-activity relationship models for inhibitors and non-inhibitors of cytochrome P450 CYP3A4 and CYP2D6 isozymes

Competitive molecular docking approach for predicting estrogen receptor subtype α agonists and antagonists

Developing a SARS-CoV-2 main protease binding prediction random forest model for drug repurposing for COVID-19 treatment

A systematic analysis and data mining of opioid-related adverse events submitted to the FAERS database

Mold(2), molecular descriptors from 2D structures for chemoinformatics and toxicoinformatics

Machine learning and deep learning approaches for enhanced prediction of hERG blockade: a comprehensive QSAR modeling study

Development and Validation of Decision Forest Model for Estrogen Receptor Binding Prediction of Chemicals Using Large Data Sets

Mold2, Molecular Descriptors from 2D Structures for Chemoinformatics and Toxicoinformatics

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