Ruifeng Liu

Orcid: 0009-0003-4604-2097

According to our database1, Ruifeng Liu authored at least 37 papers between 1994 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
A Lightweight GBM Based Approach for Dynamic QoS Management in Embedded Systems.
Proceedings of the 2026 International Conference on Communication Networks and Machine Learning (CNML), Chongqing, China, January 30, 2026

2025
Vector Magnetic Field Sensing Investigation Based on Integrated Side-Polished Eccentric-Core Fiber and Magnetic Fluid.
IEEE Trans. Instrum. Meas., 2025

2024
Enhancing Traffic Incident Detection Through ADASYN-Attention Fusion: A Comparative Study with RITIS Data.
Proceedings of the 27th IEEE International Conference on Intelligent Transportation Systems, 2024

2023
Fairness-Aware Continuous Predictions of Multiple Analytics Targets in Dynamic Networks.
Proceedings of the 29th ACM SIGKDD Conference on Knowledge Discovery and Data Mining, 2023

2022
Wearables Detect Malaria Early in a Controlled Human-Infection Study.
IEEE Trans. Biomed. Eng., 2022

Enabling data-limited chemical bioactivity predictions through deep neural network transfer learning.
J. Comput. Aided Mol. Des., 2022

A +12dBm Output Power and -97.5dBm Sensitivity 2.4G/5.8GHz BLE/BT Compliant Transceiver with RX/TX Co-Matching using Bondwires.
Proceedings of the IEEE International Symposium on Circuits and Systems, 2022

An optimization control strategy for braking system of high-speed trains under partial loss of braking force.
Proceedings of the 17th IEEE International Conference on Control & Automation, 2022

2019
Dissecting Machine-Learning Prediction of Molecular Activity: Is an Applicability Domain Needed for Quantitative Structure-Activity Relationship Models Based on Deep Neural Networks?
J. Chem. Inf. Model., 2019

Molecular Similarity-Based Domain Applicability Metric Efficiently Identifies Out-of-Domain Compounds.
J. Chem. Inf. Model., 2019

A 5.8 GHz digitally configurable DSRC RF-SoC transmitter for China ETC systems.
Integr., 2019

An Ensemble Learning-based Model for Classification of Insincere Questions.
Proceedings of the Working Notes of FIRE 2019, 2019

FIRE2019@AILA: Legal Retrieval Based on Information Retrieval Model.
Proceedings of the Working Notes of FIRE 2019, 2019

Research progress and Application of Behavior Tree Technology.
Proceedings of the 6th International Conference on Behavioral, 2019

2018
A 5.8 GHz Digitally Controlled CMOS Receiver With a Wide Dynamic Range for Chinese ETC System.
IEEE Trans. Circuits Syst. II Express Briefs, 2018

General Approach to Estimate Error Bars for Quantitative Structure-Activity Relationship Predictions of Molecular Activity.
J. Chem. Inf. Model., 2018

Cuckoo Migration: Self Migration on JointCloud Using New Hardware Features.
Proceedings of the IEEE Symposium on Service-Oriented System Engineering, 2018

Comprehensive VM Protection Against Untrusted Hypervisor Through Retrofitted AMD Memory Encryption.
Proceedings of the IEEE International Symposium on High Performance Computer Architecture, 2018

A 5.8 GHz DSRC digitally controlled CMOS RF-SoC transceiver for China ETC.
Proceedings of the 23rd Asia and South Pacific Design Automation Conference, 2018

2017
Molecular Structure-Based Large-Scale Prediction of Chemical-Induced Gene Expression Changes.
J. Chem. Inf. Model., September, 2017

Research on Presbyopia Optometry Method Based on Diopter Regulation and Charge Couple Device Imaging Technology.
J. Multim. Process. Technol., 2017

2016
General Purpose 2D and 3D Similarity Approach to Identify hERG Blockers.
J. Chem. Inf. Model., 2016

Diversified Top-k Subgraph Querying in a Large Graph.
Proceedings of the 2016 International Conference on Management of Data, 2016

Finding multiple new optimal locations in a road network.
Proceedings of the 24th ACM SIGSPATIAL International Conference on Advances in Geographic Information Systems, GIS 2016, Burlingame, California, USA, October 31, 2016

2015
Critically Assessing the Predictive Power of QSAR Models for Human Liver Microsomal Stability.
J. Chem. Inf. Model., 2015

Data-driven identification of structural alerts for mitigating the risk of drug-induced human liver injuries.
J. Cheminformatics, 2015

Minimum Spanning Trees in Temporal Graphs.
Proceedings of the 2015 ACM SIGMOD International Conference on Management of Data, Melbourne, Victoria, Australia, May 31, 2015

2014
Merging Applicability Domains for <i>in Silico</i> Assessment of Chemical Mutagenicity.
J. Chem. Inf. Model., 2014

Exploiting large-scale drug-protein interaction information for computational drug repurposing.
BMC Bioinform., 2014

2012
QSAR Classification Model for Antibacterial Compounds and Its Use in Virtual Screening.
J. Chem. Inf. Model., 2012

2D SMARTCyp Reactivity-Based Site of Metabolism Prediction for Major Drug-Metabolizing Cytochrome P450 Enzymes.
J. Chem. Inf. Model., 2012

2008
Scores of Extended Connectivity Fingerprint as Descriptors in QSPR Study of Melting Point and Aqueous Solubility.
J. Chem. Inf. Model., 2008

Using Molecular Fingerprint as Descriptors in the QSPR Study of Lipophilicity.
J. Chem. Inf. Model., 2008

2001
Development of Quantitative Structure-Property Relationship Models for Early ADME Evaluation in Drug Discovery. 2. Blood-Brain Barrier Penetration.
J. Chem. Inf. Comput. Sci., 2001

Development of Quantitative Structure-Property Relationship Models for Early ADME Evaluation in Drug Discovery. 1. Aqueous Solubility.
J. Chem. Inf. Comput. Sci., 2001

1998
Theoretical investigation of unimolecular decomposition channels of furan4.
J. Comput. Chem., 1998

1994
Molecular Mechanics (MM3) Calculations on Alkyl Radicals.
J. Comput. Chem., 1994


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