Non-Standardized Patch-Based ECG Lead Together With Deep Learning Based Algorithm for Automatic Screening of Atrial Fibrillation.
IEEE J. Biomed. Health Informatics, 2020
A Neural-Network Model for Deriving Analogous Three-vector ECGs of S-ICD from Standard Nine-lead ECGs.
Proceedings of the IPMV 2020: 2nd International Conference on Image Processing and Machine Vision, 2020
Dynamic relaying properties of a β-turn peptide in long-range electron transfer.
J. Comput. Chem., 2019
An Automatic System for Real-Time Identifying Atrial Fibrillation by Using a Lightweight Convolutional Neural Network.
IEEE Access, 2019
Azobenzene-bridged diradical janus nucleobases with photo-converted magnetic properties between antiferromagnetic and ferromagnetic couplings.
J. Comput. Chem., 2018
Multi-zinc-expanded graphene patches: Tetraradical versus diradical character.
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
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
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
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
Double proton transfer and one-electron oxidation behavior in double H-bonded glycinamide-glycine complex in the gas phase.
J. Comput. Chem., 2005
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
Electron transfer reactivity of O2+O2- system in low-spin coupling: Ab Initio study at electron correlation level.
J. Comput. Chem., 1999