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Molecular and Computational Modeling of Cardiac Function

Inglese · Copertina rigida

Spedizione di solito entro 6 a 7 settimane

Descrizione

Ulteriori informazioni

In Molecular and Computational Modeling of Cardiac Function, a group of prominent professors and researchers explain the fundamental concepts of molecular modeling and illustrate the biomedical applications. The book covers the following topics:

  • Principles of atomistic modeling and simulation of biomolecular systems.  
  • Using atomistic modeling to predict the cardiotoxicity of an arrhythmia drug molecule.
  • Bifurcation phenomena in cardiac system as control design of automaticity and arrhythmia.
  • Modeling the role of myoglobin as a fatty acid transporter.
  • Population-based computational approaches to investigate cardiac arrhythmia.

Info autore

Thomas Jue
is a Professor of Biochemistry and Molecular Medicine at the University of California Davis. He is an internationally recognized expert in developing and applying magnetic resonance techniques to study animal as well as human physiology
in vivo
and has published extensively in the field of magnetic resonance spectroscopy and imaging, near-infrared spectroscopy, bioenergetics, cardiovascular regulation, exercise, and marine biology. He served as a Chair of the Biophysics Graduate Group Program at UC Davis, where he started to redesign a graduate curriculum that balanced physical science/mathematics formalism and biomedical perspective and has continued to promote interdisciplinary interest at the interface of physical science, engineering, mathematics, biology, and medicine. The
Handbook of Modern Biophysics
represents an aspect of that effort.

Riassunto


In
Molecular and Computational Modeling of Cardiac Function
, a group of prominent professors and researchers explain the fundamental concepts of molecular modeling and illustrate the biomedical applications. The book covers the following topics:

  • Principles of atomistic modeling and simulation of biomolecular systems.  
  • Using atomistic modeling to predict the cardiotoxicity of an arrhythmia drug molecule.
  • Bifurcation phenomena in cardiac system as control design of automaticity and arrhythmia.
  • Modeling the role of myoglobin as a fatty acid transporter.
  • Population-based computational approaches to investigate cardiac arrhythmia.

Dettagli sul prodotto

Con la collaborazione di Thomas Jue (Editore)
Editore Springer, Berlin
 
Contenuto Libro
Forma del prodotto Copertina rigida
Data pubblicazione 01.01.2025
Categoria Scienze naturali, medicina, informatica, tecnica > Biologia > Microbiologia
 
EAN 9783031737299
ISBN 978-3-0-3173729-9
Numero di pagine 200
Illustrazioni X, 200 p. 36 illus., 30 illus. in color.
Dimensioni (della confezione) 15.5 x 1.5 x 23.5 cm
Peso (della confezione) 432 g
 
Serie Handbook of Modern Biophysics > 7
Categorie Biowissenschaften, allgemein, Zellbiologie (Zytologie), PHYSIOLOGY, Quanten- und theoretische Chemie, molecular biology, myoglobin, Cell Biology, Cardiovascular Physiology, molecular dynamics, Atomistic modeling, Molecular Modelling, Cardiac arrhythmia risk, Bifurcation phenomena, Myocytes, Biomolecular systems, cardiovascular function, Cardiac systems, Cardiac ion channels
 

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