Chemical Master Equation for Large Biological Networks : State-space Expansion Methods Using AI

個数:1
紙書籍版価格
¥36,041
  • 電子書籍
  • ポイントキャンペーン

Chemical Master Equation for Large Biological Networks : State-space Expansion Methods Using AI

  • 著者名:Kulasiri, Don/Kosarwal, Rahul
  • 価格 ¥26,309 (本体¥23,918)
  • Springer(2021/09/12発売)
  • 麗しの桜!Kinoppy 電子書籍・電子洋書 全点ポイント25倍キャンペーン(~3/29)
  • ポイント 5,975pt (実際に付与されるポイントはご注文内容確認画面でご確認下さい)
  • 言語:ENG
  • ISBN:9789811653506
  • eISBN:9789811653513

ファイル: /

Description

This book highlights the theory and practical applications of the chemical master equation (CME) approach for very large biochemical networks, which provides a powerful general framework for model building in a variety of biological networks. The aim of the book is to not only highlight advanced numerical solution methods for the CME, but also reveal their potential by means of practical examples. The case studies presented are mainly from biology; however, the applications from novel methods are discussed comprehensively, underlining the interdisciplinary approach in simulation and the potential of the chemical master equation approach for modelling bionetworks. The book is a valuable guide for researchers, graduate students, and professionals alike.

Table of Contents

1. Introduction.- 2. A Review and Challenges in Chemical Master Equation.- 3. Visualizing Markov Process through Graphs and Trees.- 4. Intelligent State Projection.- 5. Comparative Study And Analysis of Methods and Models.- 6. A Large Model Case Study: Solving CME for G1/S Checkpoint Involving the DNA-damage Signal Transduction Pathway.- 7. An Integrated Large Model Case Study: Solving CME for Oxidative Stress Adaptation in the Fungal Pathogen Candida Albicans.

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