List of works - Heng Luo

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

scientific article

Applying network analysis and Nebula (neighbor-edges based and unbiased leverage algorithm) to ToxCast data

scientific article

Combining Docking Pose Rank and Structure with Deep Learning Improves Protein-Ligand Binding Mode Prediction over a Baseline Docking Approach

scientific article published on 03 March 2020

Comparing genetic variants detected in the 1000 genomes project with SNPs determined by the International HapMap Consortium

scientific article published in December 2015

Comparison of RNA-seq and microarray-based models for clinical endpoint prediction

scientific article published on 25 June 2015

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

scientific article

DDI-CPI, a server that predicts drug-drug interactions through implementing the chemical-protein interactome

scientific article

DPDR-CPI, a server that predicts Drug Positioning and Drug Repositioning via Chemical-Protein Interactome

scientific article (publication date: 2 November 2016)

DRAR-CPI: a server for identifying drug repositioning potential and adverse drug reactions via the chemical–protein interactome ⬇️

scientific article published on May 10, 2011

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

scientific article

Drug repositioning for diabetes based on 'omics' data mining

scientific article

Estrogenic activity data extraction and in silico prediction show the endocrine disruption potential of bisphenol A replacement compounds

scientific article

Exploring off-targets and off-systems for adverse drug reactions via chemical-protein interactome--clozapine-induced agranulocytosis as a case study

scientific article

HLADR: a database system for enhancing the discovery of biomarkers for predicting human leukocyte antigen-mediated idiosyncratic adverse drug reactions.

scientific article published on 26 October 2015

Haystack, a web-based tool for metabolomics research

scientific article

Machine Learning Methods for Predicting HLA-Peptide Binding Activity

scientific article

Machine-Learning Prediction of Oral Drug-Induced Liver Injury (DILI) via Multiple Features and Endpoints

scientific article published on 19 May 2020

Molecular Docking for Identification of Potential Targets for Drug Repurposing

scientific article published in January 2016

Molecular Docking for Prediction and Interpretation of Adverse Drug Reactions

scientific article published on 01 January 2018

Molecular docking to identify associations between drugs and class I human leukocyte antigens for predicting idiosyncratic drug reactions.

scientific article

SePreSA: a server for the prediction of populations susceptible to serious adverse drug reactions implementing the methodology of a chemical-protein interactome

scientific article

Understanding and predicting binding between human leukocyte antigens (HLAs) and peptides by network analysis

scientific article

Whole genome sequencing of 35 individuals provides insights into the genetic architecture of Korean population

scientific article

sNebula, a network-based algorithm to predict binding between human leukocyte antigens and peptides

scientific article published on 25 August 2016

List of works by Heng Luo

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

Applying network analysis and Nebula (neighbor-edges based and unbiased leverage algorithm) to ToxCast data

Combining Docking Pose Rank and Structure with Deep Learning Improves Protein-Ligand Binding Mode Prediction over a Baseline Docking Approach

Comparing genetic variants detected in the 1000 genomes project with SNPs determined by the International HapMap Consortium

Comparison of RNA-seq and microarray-based models for clinical endpoint prediction

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

DDI-CPI, a server that predicts drug-drug interactions through implementing the chemical-protein interactome

DPDR-CPI, a server that predicts Drug Positioning and Drug Repositioning via Chemical-Protein Interactome

DRAR-CPI: a server for identifying drug repositioning potential and adverse drug reactions via the chemical–protein interactome ⬇️

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

Drug repositioning for diabetes based on 'omics' data mining

Estrogenic activity data extraction and in silico prediction show the endocrine disruption potential of bisphenol A replacement compounds

Exploring off-targets and off-systems for adverse drug reactions via chemical-protein interactome--clozapine-induced agranulocytosis as a case study

HLADR: a database system for enhancing the discovery of biomarkers for predicting human leukocyte antigen-mediated idiosyncratic adverse drug reactions.

Haystack, a web-based tool for metabolomics research

Machine Learning Methods for Predicting HLA-Peptide Binding Activity

Machine-Learning Prediction of Oral Drug-Induced Liver Injury (DILI) via Multiple Features and Endpoints

Molecular Docking for Identification of Potential Targets for Drug Repurposing

Molecular Docking for Prediction and Interpretation of Adverse Drug Reactions

Molecular docking to identify associations between drugs and class I human leukocyte antigens for predicting idiosyncratic drug reactions.

SePreSA: a server for the prediction of populations susceptible to serious adverse drug reactions implementing the methodology of a chemical-protein interactome

Understanding and predicting binding between human leukocyte antigens (HLAs) and peptides by network analysis

Whole genome sequencing of 35 individuals provides insights into the genetic architecture of Korean population

sNebula, a network-based algorithm to predict binding between human leukocyte antigens and peptides