Xiaomin Luo
Orcid: 0000-0003-0426-3417
According to our database1,
Xiaomin Luo
authored at least 44 papers
between 2005 and 2024.
Collaborative distances:
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Bibliography
2024
Comput. Biol. Medicine, February, 2024
IEEE Trans. Mob. Comput., January, 2024
2023
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
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
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
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
Remote. Sens., 2018
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
J. Cheminformatics, 2014
In Silico target fishing: addressing a "Big Data" problem by ligand-based similarity rankings with data fusion.
J. Cheminformatics, 2014
Bioinform., 2014
Proceedings of the HEALTHINF 2014, 2014
2012
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
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
BMC Bioinform., 2008
2006
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
J. Chem. Inf. Model., 2005