Author details

Full Name

Weigong Ge

Affiliation

ORCID

Career Start Year

2006

Papers

H Index

Expertise

CM4AI Collaborator

PMID	Paper Title	Journal Title	Published Year
37997891	Developing a SARS-CoV-2 main protease binding prediction random forest model for drug repurposing for COVID-19 treatment.		2023
34980216	Assessing reproducibility of inherited variants detected with short-read whole genome sequencing.	Genome Biol	2022
36234502	Deep Learning Models for Predicting Gas Adsorption Capacity of Nanomaterials.	Nanomaterials	2022
34502280	Elucidation of Agonist and Antagonist Dynamic Binding Patterns in ER-Î± by Integration of Molecular Docking, Molecular Dynamics Simulations and Quantum Mechanical Calculations.	International Journal of Molecular Sciences	2021
33525602	Software-Assisted Pattern Recognition of Persistent Organic Pollutants in Contaminated Human and Animal Food.	Molecules	2021
30871458	Study of serious adverse drug reactions using FDA-approved drug labeling and MedDRA.	BMC Bioinformatics	2019
31717330	Persistent Organic Pollutants in Food: Contamination Sources, Health Effects and Detection Methods.	Int J Environ Res Public Health	2019
31092200	Correction to: Similarities and differences between variants called with human reference genome HG19 or HG38.	BMC Bioinformatics	2019
29867496	Structural Changes Due to Antagonist Binding in Ligand Binding Pocket of Androgen Receptor Elucidated Through Molecular Dynamics Simulations.	Front Pharmacol	2018
27690075	Consensus Modeling for Prediction of Estrogenic Activity of Ingredients Commonly Used in Sunscreen Products.	Int J Environ Res Public Health	2016
27023590	Pathway Analysis Revealed Potential Diverse Health Impacts of Flavonoids that Bind Estrogen Receptors.	Int J Environ Res Public Health	2016
27023588	A Rat Î±-Fetoprotein Binding Activity Prediction Model to Facilitate Assessment of the Endocrine Disruption Potential of Environmental Chemicals.	Int J Environ Res Public Health	2016
27000539	Inhibition of bile salt transport by drugs associated with liver injury in primary hepatocytes from human, monkey, dog, rat, and mouse.	Chem Biol Interact	2016
26826365	Applying network analysis and Nebula (neighbor-edges based and unbiased leverage algorithm) to ToxCast data.	Environ Int	2016
26690529	Comparing genetic variants detected in the 1000 genomes project with SNPs determined by the International HapMap Consortium.	J Genet	2015
25384574	Quality control metrics improve repeatability and reproducibility of single-nucleotide variants derived from whole-genome sequencing.	Pharmacogenomics J	2015
26524122	Development and Validation of Decision Forest Model for Estrogen Receptor Binding Prediction of Chemicals Using Large Data Sets.	Chem Res Toxicol	2015
26308263	Estrogenic activity data extraction and in silico prediction show the endocrine disruption potential of bisphenol A replacement compounds.	Chem Res Toxicol	2015
26424364	A heuristic approach to determine an appropriate number of topics in topic modeling.	BMC Bioinformatics	2015
25349983	Competitive molecular docking approach for predicting estrogen receptor subtype Î± agonists and antagonists.	BMC Bioinformatics	2014
25633159	An investigation of biomarkers derived from legacy microarray data for their utility in the RNA-seq era.	Genome Biol	2014
25350283	Whole genome sequencing of 35 individuals provides insights into the genetic architecture of Korean population.	BMC Bioinformatics	2014
23395088	A unifying ontology to integrate histological and clinical observations for drug-induced liver injury.	Am J Pathol	2013
23897986	EADB: an estrogenic activity database for assessing potential endocrine activity.	Toxicol Sci	2013
22817640	atBioNet--an integrated network analysis tool for genomics and biomarker discovery.	BMC Genomics	2012
22970228	Technical reproducibility of genotyping SNP arrays used in genome-wide association studies.	PLoS One	2012
22421793	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	2012
22421792	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	2012
21834575	Comparing next-generation sequencing and microarray technologies in a toxicological study of the effects of aristolochic acid on rat kidneys.	Chem Res Toxicol	2011
20368714	Assessing sources of inconsistencies in genotypes and their effects on genome-wide association studies with HapMap samples.	Pharmacogenomics J	2010
20676074	The MicroArray Quality Control (MAQC)-II study of common practices for the development and validation of microarray-based predictive models.	Nat Biotechnol	2010
20505247	Evaluating variations of genotype calling: a potential source of spurious associations in genome-wide association studies.	J Genet	2010
18793462	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
18564836	Mold(2), molecular descriptors from 2D structures for chemoinformatics and toxicoinformatics.	J Chem Inf Model	2008
17411393	Self-self hybridization as an alternative experiment design to dye swap for two-color microarrays.	OMICS	2007
16964229	The MicroArray Quality Control (MAQC) project shows inter- and intraplatform reproducibility of gene expression measurements.	Nat Biotechnol	2006