Xiaomin Luo

Orcid: 0000-0003-0426-3417

According to our database1, Xiaomin Luo authored at least 47 papers between 2005 and 2024.

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Bibliography

2024
Application of ensemble learning for predicting GABAA receptor agonists.
Comput. Biol. Medicine, February, 2024

Touchscreens Can Reveal User Identity: Capacitive Plethysmogram-Based Biometrics.
IEEE Trans. Mob. Comput., January, 2024

Reducing overconfident errors in molecular property classification using Posterior Network.
Patterns, 2024

Generic protein-ligand interaction scoring by integrating physical prior knowledge and data augmentation modelling.
Nat. Mac. Intell., 2024

Corrigendum to "Forest height estimation combining single-polarization tomographic and PolSAR data" [Int. J. Appl. Earth Obs. Geoinf. 124 (2023) 103532].
Int. J. Appl. Earth Obs. Geoinformation, 2024

2023
Forest height estimation combining single-polarization tomographic and PolSAR data.
Int. J. Appl. Earth Obs. Geoinformation, November, 2023

A Noniterative Algorithm for Ionospheric Tomography Reconstruction Based on the Semi-Parametric Model.
IEEE Trans. Geosci. Remote. Sens., 2023

BDS-3 B1I Signal Tracking Error Characteristic and Its Advantage in PPP Under Ionospheric Scintillation at Low Latitudes.
IEEE Trans. Geosci. Remote. Sens., 2023

Ionospheric Irregularities Responses to Strong Geomagnetic Storms in Hong Kong Region Over The Past Two Solar Cycles (2001-2020).
IEEE Trans. Geosci. Remote. Sens., 2023

Computing the relative binding affinity of ligands based on a pairwise binding comparison network.
Nat. Comput. Sci., 2023

Semantic-Aware Self-Supervised Learning for Remote Sensing Image Segmentation.
Proceedings of the 8th IEEE International Conference on Network Intelligence and Digital Content, 2023

2022
Underlying topography and forest height estimation from SAR tomography based on a nonparametric spectrum estimation method with low sidelobes.
Int. J. Digit. Earth, December, 2022

Multiface: A Dataset for Neural Face Rendering.
CoRR, 2022

2021
DrugSpaceX: a large screenable and synthetically tractable database extending drug space.
Nucleic Acids Res., 2021

A hybrid framework for improving uncertainty quantification in deep learning-based QSAR regression modeling.
J. Cheminformatics, 2021

Drug repurposing against breast cancer by integrating drug-exposure expression profiles and drug-drug links based on graph neural network.
Bioinform., 2021

2020
TransformerCPI: improving compound-protein interaction prediction by sequence-based deep learning with self-attention mechanism and label reversal experiments.
Bioinform., 2020

The impact of maternal vasodilatation as pregnancy progress on peripheral arterial tonometry in assessment of endothelial function.
Proceedings of the 20th IEEE International Conference on Bioinformatics and Bioengineering, 2020

2019
Photoplethysmogram-based Cognitive Load Assessment Using Multi-Feature Fusion Model.
ACM Trans. Appl. Percept., 2019

A Strategy to Mitigate the Ionospheric Scintillation Effects on BDS Precise Point Positioning: Cycle-Slip Threshold Model.
Remote. Sens., 2019

KinomeX: a web application for predicting kinome-wide polypharmacology effect of small molecules.
Bioinform., 2019

2018
Non-Invasive Measurement of Cognitive Load and Stress Based on the Reflected Stress-Induced Vascular Response Index.
ACM Trans. Appl. Percept., 2018

Assessing the Performance of GPS Precise Point Positioning Under Different Geomagnetic Storm Conditions during Solar Cycle 24.
Sensors, 2018

Real-Time Precise Point Positioning Using Tomographic Wet Refractivity Fields.
Remote. Sens., 2018

Touch Sense: Touch Screen Based Mental Stress Sense.
Proc. ACM Interact. Mob. Wearable Ubiquitous Technol., 2018

2017
Clinical Assessment of Brachial-Ankle Pulse Wave Velocity and Stiffness Index: Hypertriglyceridemia Effects on Arterial Stiffness.
Proceedings of the 17th IEEE International Conference on Bioinformatics and Bioengineering, 2017

2016
Discovery of Novel Inhibitors Targeting the Menin-Mixed Lineage Leukemia Interface Using Pharmacophore- and Docking-Based Virtual Screening.
J. Chem. Inf. Model., 2016

Influence of Induced Altitude Acclimatization on Development of Acute Mountain Sickness Associated with a Subsequent Rapid Ascent to High Altitude.
Proceedings of the 16th IEEE International Conference on Bioinformatics and Bioengineering, 2016

2015
TarPred: a web application for predicting therapeutic and side effect targets of chemical compounds.
Bioinform., 2015

Measuring Photoplethysmogram-Based Stress-Induced Vascular Response Index to Assess Cognitive Load and Stress.
Proceedings of the 33rd Annual ACM Conference on Human Factors in Computing Systems, 2015

2014
Estimation of acute oral toxicity in rat using local lazy learning.
J. Cheminformatics, 2014

In Silico target fishing: addressing a "Big Data" problem by ligand-based similarity rankings with data fusion.
J. Cheminformatics, 2014

<i>In silico</i> site of metabolism prediction for human UGT-catalyzed reactions.
Bioinform., 2014

Quantitative Analysis of Mental Effort Investment using Photoplethysmogram.
Proceedings of the HEALTHINF 2014, 2014

2012
Estimation of Carcinogenicity Using Molecular Fragments Tree.
J. Chem. Inf. Model., 2012

2011
Knowledge-Based Scoring Functions in Drug Design: 3. A Two-Dimensional Knowledge-Based Hydrogen-Bonding Potential for the Prediction of Protein-Ligand Interactions.
J. Chem. Inf. Model., 2011

Computational Screening for Active Compounds Targeting Protein Sequences: Methodology and Experimental Validation.
J. Chem. Inf. Model., 2011

Knowledge-Based Scoring Functions in Drug Design: 2. Can the Knowledge Base Be Enriched?
J. Chem. Inf. Model., 2011

Fragment-based prediction of skin sensitization using recursive partitioning.
J. Comput. Aided Mol. Des., 2011

2009
Site of metabolism prediction for six biotransformations mediated by cytochromes P450.
Bioinform., 2009

2008
An Improved PMF Scoring Function for Universally Predicting the Interactions of a Ligand with Protein, DNA, and RNA.
J. Chem. Inf. Model., 2008

PDTD: a web-accessible protein database for drug target identification.
BMC Bioinform., 2008

2006
TarFisDock: a web server for identifying drug targets with docking approach.
Nucleic Acids Res., 2006

QSAR analyses on avian influenza virus neuraminidase inhibitors using CoMFA, CoMSIA, and HQSAR.
J. Comput. Aided Mol. Des., 2006

Towards discovering dual functional inhibitors against both wild type and K103N mutant HIV-1 reverse transcriptases: molecular docking and QSAR studies on 4, 1-benzoxazepinone analogues.
J. Comput. Aided Mol. Des., 2006

Mutagenic probability estimation of chemical compounds by a novel molecular electrophilicity vector and support vector machine.
Bioinform., 2006

2005
A New Rapid and Effective Chemistry Space Filter in Recognizing a Druglike Database.
J. Chem. Inf. Model., 2005


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