Ruili Huang
Orcid: 0000-0001-8886-8311
According to our database1,
Ruili Huang
authored at least 18 papers
between 2006 and 2023.
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Bibliography
2023
Identification of Potent and Selective Acetylcholinesterase/Butyrylcholinesterase Inhibitors by Virtual Screening.
J. Chem. Inf. Model., April, 2023
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
J. Chem. Inf. Model., 2022
Prediction Method of Electric Energy Metering Device Based on Software-Defined Networking.
Int. J. Inf. Secur. Priv., 2022
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
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