Chun Wu
Orcid: 0000-0002-2444-9430
According to our database1,
Chun Wu
authored at least 51 papers
between 2003 and 2024.
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Bibliography
2024
The Leaf-Style Axial Field Variable Reluctance Resolver With an Efficient Decoding System.
IEEE Trans. Ind. Electron., September, 2024
Proc. VLDB Endow., August, 2024
Completion Time Minimization for Multiantenna UAV-Enabled Multicasting With Rank-Two Multicast Beamforming.
IEEE Internet Things J., June, 2024
Computational analysis of natural compounds as potential phosphodiesterase type 5A inhibitors.
Comput. Biol. Chem., 2024
2023
Inhibition Mechanism of Anti-TB Drug SQ109: Allosteric Inhibition of TMM Translocation of Mycobacterium Tuberculosis MmpL3 Transporter.
J. Chem. Inf. Model., August, 2023
Axioms, July, 2023
L-shaped distribution of the relative substitution rate (c/μ) observed for SARS-COV-2's genome, inconsistent with the selectionist theory, the neutral theory and the nearly neutral theory but a near-neutral balanced selection theory: Implication on "neutralist-selectionist" debate.
Comput. Biol. Medicine, February, 2023
Estimation of the improved high-performance concrete's mechanical characteristics using unique regression methods.
J. Intell. Fuzzy Syst., 2023
A non-stationary channel prediction method for UAV communication network with error compensation.
Eng. Appl. Artif. Intell., 2023
Full-duplex Relay-assisted URLLC with Channel Estimation Error in a Factory Automation Scenario.
Proceedings of the IEEE Wireless Communications and Networking Conference, 2023
2022
Completion time minimization for multi-antenna UAV-enabled data collection in uncorrelated Rician fading.
Veh. Commun., 2022
An Optimized Asymmetric Pulsewidth Modulation for Sensorless Control of Permanent Magnet Synchronous Machines.
IEEE Trans. Ind. Electron., 2022
Novel inhibitors to ADP ribose phosphatase of SARS-CoV-2 identified by structure-based high throughput virtual screening and molecular dynamics simulations.
Comput. Biol. Medicine, 2022
Computational insights into differential interaction of mammalian angiotensin-converting enzyme 2 with the SARS-CoV-2 spike receptor binding domain.
Comput. Biol. Medicine, 2022
Identification of potential antagonists of CRF1R for possible treatment of stress and anxiety neuro-disorders using structure-based virtual screening and molecular dynamics simulation.
Comput. Biol. Chem., 2022
Elucidation of partial activation of cannabinoid receptor type 2 and identification of potential partial agonists: Molecular dynamics simulation and structure-based virtual screening.
Comput. Biol. Chem., 2022
2021
Adaptive Repetitive Learning Control of PMSM Servo Systems with Bounded Nonparametric Uncertainties: Theory and Experiments.
IEEE Trans. Ind. Electron., 2021
Achievable Rate of NOMA-Based DF Relaying System With Imperfect SIC Over Imperfect Estimation of κ-μ Shadowed Fading Channels.
IEEE Commun. Lett., 2021
Sci. China Inf. Sci., 2021
Drug repurposing against SARS-CoV-2 receptor binding domain using ensemble-based virtual screening and molecular dynamics simulations.
Comput. Biol. Medicine, 2021
Mechanistic insight on the remdesivir binding to RNA-Dependent RNA polymerase (RdRp) of SARS-cov-2.
Comput. Biol. Medicine, 2021
Proceedings of the EBIMCS 2021: 4th International Conference on E-Business, Information Management and Computer Science, Hong Kong, SAR, China, December 29, 2021
2020
Binding Interactions of Ergotamine and Dihydroergotamine to 5-Hydroxytryptamine Receptor 1B (5-HT1b) Using Molecular Dynamics Simulations and Dynamic Network Analysis.
J. Chem. Inf. Model., 2020
Molecular Dynamics Study on the Binding of an Anticancer DNA G-Quadruplex Stabilizer, CX-5461, to Human Telomeric, c-KIT1, and c-Myc G-Quadruplexes and a DNA Duplex.
J. Chem. Inf. Model., 2020
GDP Release from the Open Conformation of Gα Requires Allosteric Signaling from the Agonist-Bound Human β2 Adrenergic Receptor.
J. Chem. Inf. Model., 2020
Comput. Math. Methods Medicine, 2020
2019
A Local Feature Descriptor Based on Combination of Structure and Texture Information for Multispectral Image Matching.
IEEE Geosci. Remote. Sens. Lett., 2019
Hyperspectral image denoise based on curvelet transform combined with weight coefficient method.
J. Intell. Fuzzy Syst., 2019
A Quantitative Analysis Platform for PD-L1 Immunohistochemistry based on Point-level Supervision Model.
Proceedings of the Twenty-Eighth International Joint Conference on Artificial Intelligence, 2019
2018
HOMPC: A Local Feature Descriptor Based on the Combination of Magnitude and Phase Congruency Information for Multi-Sensor Remote Sensing Images.
Remote. Sens., 2018
IEEE Geosci. Remote. Sens. Lett., 2018
Cross-Layer parameters Reconfiguration in Industrial Cognitive Wireless Networks using Moabchv Algorithm.
Int. J. Robotics Autom., 2018
Method of separation variables combined with homogenous balanced principle for searching exact solutions of nonlinear time-fractional biological population model.
Commun. Nonlinear Sci. Numer. Simul., 2018
IEEE Access, 2018
2017
Probing the Binding Pathway of BRACO19 to a Parallel-Stranded Human Telomeric G-Quadruplex Using Molecular Dynamics Binding Simulation with AMBER DNA OL15 and Ligand GAFF2 Force Fields.
J. Chem. Inf. Model., November, 2017
Wirel. Networks, 2017
Large-Rotation-Angle Photogrammetric Resection Based on Least-Squares Homotopy Iteration Method.
IEEE Geosci. Remote. Sens. Lett., 2017
2016
Binding of Telomestatin to a Telomeric G-Quadruplex DNA Probed by All-Atom Molecular Dynamics Simulations with Explicit Solvent.
J. Chem. Inf. Model., 2016
Computational Study of Anticancer Drug Resistance Caused by 10 Topisomerase I Mutations, Including 7 Camptothecin Analogs and Lucanthone.
J. Chem. Inf. Model., 2016
Proceedings of the International Conference on Computer, 2016
2015
Fully FPGA based performance-enhanced DMPC for grid-tied AFEs with multiple predictions.
Proceedings of the IECON 2015, 2015
2013
Structural Similarities and Differences between Amyloidogenic and Non-Amyloidogenic Islet Amyloid Polypeptide (IAPP) Sequences and Implications for the Dual Physiological and Pathological Activities of These Peptides.
PLoS Comput. Biol., 2013
2012
Least-squares support vector machine-based learning and decision making in cognitive radios.
IET Commun., 2012
2011
Proceedings of the 2011 International Conference on Innovative Computing and Cloud Computing, 2011
2010
On the Origins of the Weak Folding Cooperativity of a Designed ββα Ultrafast Protein FSD-1.
PLoS Comput. Biol., 2010
Molecular Structures of Quiescently Grown and Brain-Derived Polymorphic Fibrils of the Alzheimer Amyloid Aβ<sub>9-40</sub> Peptide: A Comparison to Agitated Fibrils.
PLoS Comput. Biol., 2010
2009
Proceedings of the 2009 Third International Conference on Genetic and Evolutionary Computing, 2009
2008
SIGBED Rev., 2008
2006
Erratum - Strike a balance: Optimization of backbone torsion parameters of AMBER polarizable force field for simulations of proteins and peptides.
J. Comput. Chem., 2006
Strike a balance: Optimization of backbone torsion parameters of AMBER polarizable force field for simulations of proteins and peptides.
J. Comput. Chem., 2006
2003
A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations.
J. Comput. Chem., 2003