Muutke küpsiste eelistusi

E-raamat: Molecular and Computational Modeling of Cardiac Function

Edited by
  • Formaat: EPUB+DRM
  • Sari: Handbook of Modern Biophysics 7
  • Ilmumisaeg: 07-Jan-2025
  • Kirjastus: Springer International Publishing AG
  • Keel: eng
  • ISBN-13: 9783031737305
Teised raamatud teemal:
  • Formaat - EPUB+DRM
  • Hind: 246,38 €*
  • * hind on lõplik, st. muud allahindlused enam ei rakendu
  • Lisa ostukorvi
  • Lisa soovinimekirja
  • See e-raamat on mõeldud ainult isiklikuks kasutamiseks. E-raamatuid ei saa tagastada.
Molecular and Computational Modeling of Cardiac FunctionSuurem pilt
  • Formaat: EPUB+DRM
  • Sari: Handbook of Modern Biophysics 7
  • Ilmumisaeg: 07-Jan-2025
  • Kirjastus: Springer International Publishing AG
  • Keel: eng
  • ISBN-13: 9783031737305
Teised raamatud teemal:

DRM piirangud

  • Kopeerimine (copy/paste):

    ei ole lubatud

  • Printimine:

    ei ole lubatud

  • Kasutamine:

    Digitaalõiguste kaitse (DRM)
    Kirjastus on väljastanud selle e-raamatu krüpteeritud kujul, mis tähendab, et selle lugemiseks peate installeerima spetsiaalse tarkvara. Samuti peate looma endale  Adobe ID Rohkem infot siin. E-raamatut saab lugeda 1 kasutaja ning alla laadida kuni 6'de seadmesse (kõik autoriseeritud sama Adobe ID-ga).

    Vajalik tarkvara
    Mobiilsetes seadmetes (telefon või tahvelarvuti) lugemiseks peate installeerima selle tasuta rakenduse: PocketBook Reader (iOS / Android)

    PC või Mac seadmes lugemiseks peate installima Adobe Digital Editionsi (Seeon tasuta rakendus spetsiaalselt e-raamatute lugemiseks. Seda ei tohi segamini ajada Adober Reader'iga, mis tõenäoliselt on juba teie arvutisse installeeritud )

    Seda e-raamatut ei saa lugeda Amazon Kindle's. 

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.

Introduction to Atomistic Modeling and Simulation of Biomolecular Systems.- Investigating.- Cardiovascular Function Modulation via Atomistic Modeling and Simulations.- Bifurcation Phenomena in Cardiac System and Its Analyzes.- Modeling and simulation of drug actions on cardiac ion channels and myocytes.- Modeling the Function of Myoglobin in Myocardium.- Population based computational approaches to investigate cardiac arrhythmia risk.

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.
Lisainfo e-raamatute kohta Lisainfo e-raamatute kohta
Püsilink: https://www.kriso.ee/db/97830317373056e.html
Märksõnad: