Yuxiang Bu
Orcid: 0000-0002-8876-2223
According to our database1,
Yuxiang Bu
authored at least 15 papers
between 1999 and 2020.
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Bibliography
2020
Non-Standardized Patch-Based ECG Lead Together With Deep Learning Based Algorithm for Automatic Screening of Atrial Fibrillation.
IEEE J. Biomed. Health Informatics, 2020
2019
J. Comput. Chem., 2019
An Automatic System for Real-Time Identifying Atrial Fibrillation by Using a Lightweight Convolutional Neural Network.
IEEE Access, 2019
2018
Azobenzene-bridged diradical janus nucleobases with photo-converted magnetic properties between antiferromagnetic and ferromagnetic couplings.
J. Comput. Chem., 2018
2012
J. Comput. Chem., 2012
Interaction and protection mechanism between li@C<sub>60</sub> and nucleic acid bases (NABs): Performance of PM6-DH2 on noncovalent interaction of NABs-Li@C60.
J. Comput. Chem., 2012
2011
Internucleotide <i>J</i>-couplings and chemical shifts of the N---H···N hydrogen-bonds in the radiation-damaged guanine-cytosine base pairs.
J. Comput. Chem., 2011
2010
Absorption and fluorescence emission spectroscopic characters of naphtho-homologated yy-DNA bases and effect of methanol solution and base pairing.
J. Comput. Chem., 2010
Redox-induced configuration conversion for thioacetamide dimer can function as a molecular switch.
J. Comput. Chem., 2010
2009
Conformational transition pathway in the allosteric process of calcium-induced recoverin: Molecular dynamics simulations.
J. Comput. Chem., 2009
Molecular dynamics simulation exploration of cooperative migration mechanism of calcium ions in sarcoplasmic reticulum Ca<sup>2+</sup>-ATPase.
J. Comput. Chem., 2009
Effect of metal ions on radical type and proton-coupled electron transfer channel: sigma-Radical vs pi-radical and sigma-channel vs pi-channel in the imide units.
J. Comput. Chem., 2009
2005
Double proton transfer and one-electron oxidation behavior in double H-bonded glycinamide-glycine complex in the gas phase.
J. Comput. Chem., 2005
2000
The orientation and distance-dependence analysis of the electron transfer reactivity: An electron correlation level investigation of Mn2+(H2O)2/Mn3+(H2O)2 system.
J. Comput. Chem., 2000
1999
Electron transfer reactivity of O2+O2- system in low-spin coupling: Ab Initio study at electron correlation level.
J. Comput. Chem., 1999