Ruifeng Liu
Orcid: 0009-0003-4604-2097
According to our database1,
Ruifeng Liu authored at least 37 papers
between 1994 and 2026.
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Bibliography
2026
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
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
Integr., 2019
Proceedings of the Working Notes of FIRE 2019, 2019
Proceedings of the Working Notes of FIRE 2019, 2019
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
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
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
J. Chem. Inf. Model., 2016
Proceedings of the 2016 International Conference on Management of Data, 2016
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
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
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
J. Comput. Chem., 1998
1994