Ruili Huang

Orcid: 0000-0001-8886-8311

According to our database1, Ruili Huang authored at least 18 papers between 2006 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Links

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Bibliography

2023
Identification of Potent and Selective Acetylcholinesterase/Butyrylcholinesterase Inhibitors by Virtual Screening.
J. Chem. Inf. Model., April, 2023

Predictive Models for Human Cytochrome P450 3A7 Selective Inhibitors and Substrates.
J. Chem. Inf. Model., February, 2023

Prediction of Drug Targets based on In Vitro Activity Profiles Toward Drug Repurposing for Rare Diseases.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2023

2022
Corrigendum to "An Integrated Systems Biology Approach Identifies the Proteasome as A Critical Host Machinery for ZIKV and DENV Replication" [Genomics Proteomics Bioinformatics19 (1) (2021) 108-122].
Genom. Proteom. Bioinform., August, 2022

Retro Drug Design: From Target Properties to Molecular Structures.
J. Chem. Inf. Model., 2022

Prediction Method of Electric Energy Metering Device Based on Software-Defined Networking.
Int. J. Inf. Secur. Priv., 2022

Profiling Tox21 Bioassay Towards Drug Repurposing for Rare Diseases.
Proceedings of the AMIA 2022, 2022

2021
Predictive Models to Identify Small Molecule Activators and Inhibitors of Opioid Receptors.
J. Chem. Inf. Model., 2021

An Integrated Systems Biology Approach Identifies the Proteasome as A Critical Host Machinery for ZIKV and DENV Replication.
Genom. Proteom. Bioinform., 2021

2020
Group Decision-Making Based on Set Theory and Weighted Geometric Operator with Interval Rough Multiplicative Reciprocal Matrix.
Int. J. Fuzzy Syst., 2020

2019
Novel Consensus Architecture To Improve Performance of Large-Scale Multitask Deep Learning QSAR Models.
J. Chem. Inf. Model., 2019

Bioactivity Signatures of Drugs vs. Environmental Chemicals Revealed by Tox21 High-Throughput Screening Assays.
Frontiers Big Data, 2019

2017
Integrating Drug's Mode of Action into Quantitative Structure-Activity Relationships for Improved Prediction of Drug-Induced Liver Injury.
J. Chem. Inf. Model., 2017

2016
Application of dynamic topic models to toxicogenomics data.
BMC Bioinform., 2016

2012
Structure Based Model for the Prediction of Phospholipidosis Induction Potential of Small Molecules.
J. Chem. Inf. Model., 2012

2011
Predictive Models for Cytochrome P450 Isozymes Based on Quantitative High Throughput Screening Data.
J. Chem. Inf. Model., 2011

2007
Chemoinformatic Analysis of NCI Preclinical Tumor Data: Evaluating Compound Efficacy from Mouse Xenograft Data, NCI-60 Screening Data, and Compound Descriptors.
J. Chem. Inf. Model., 2007

2006
Evaluating Chemical Structure Similarity as an Indicator of Cellular Growth Inhibition.
J. Chem. Inf. Model., 2006


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