2022
DOI: 10.3390/biom12101393
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Molecular Pathogenesis of Cardiac Arrhythmia

Abstract: The heart is a necessary organ for sustaining life in mammals, and it is the first organ to function during early development [...]

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Cited by 3 publications
(4 citation statements)
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References 14 publications
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“…It has been well-established that prolongation of the QT interval is a key arrhythmogenic mechanism and are associated with adverse cardiac outcomes, speci cally sudden cardiac death [25][26][27]. QT prolongation is an indication of delay in ventricular repolarization, which can lead to ectopic ventricular excitation and malignant ventricular arrhythmias [25,26,46].…”
Section: Discussionmentioning
confidence: 99%
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“…It has been well-established that prolongation of the QT interval is a key arrhythmogenic mechanism and are associated with adverse cardiac outcomes, speci cally sudden cardiac death [25][26][27]. QT prolongation is an indication of delay in ventricular repolarization, which can lead to ectopic ventricular excitation and malignant ventricular arrhythmias [25,26,46].…”
Section: Discussionmentioning
confidence: 99%
“…It has been well-established that prolongation of the QT interval is a key arrhythmogenic mechanism and are associated with adverse cardiac outcomes, speci cally sudden cardiac death [25][26][27]. QT prolongation is an indication of delay in ventricular repolarization, which can lead to ectopic ventricular excitation and malignant ventricular arrhythmias [25,26,46]. QT prolongation is often caused by genetic mutations in cardiac ion channels, predominantly K + and Na + channels, and the resulting prolongation of ventricular action potential [47,48].…”
Section: Discussionmentioning
confidence: 99%
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“…These states are essential for gaining insights into the characteristics of atomic and molecular systems. For instance, the transition between folded and unfolded states, representing metastable states in proteins, significantly alters the functional attributes of protein molecules. Additionally, identifying the boundaries of metastable states in superheated crystals and supercooled liquids plays a crucial role in understanding nucleation behavior. , All-atom molecular simulations, however, often face a significant challenge: they tend to get trapped in deep potential wells of lower energy states. , This entrapment necessitates excessively long simulation trajectories to climb the surrounding energy barriers and continue exploring the energy landscape. Such prolonged simulations demand substantial computational resources, rendering them less feasible for many applications.…”
Section: Introductionmentioning
confidence: 99%