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Models and algorithms for biomolecules and molecular networks / Bhaskar DasGupta, Department of Computer Science, University of Illinois at Chicago, Chicago, Il, Jie Liang, Department of Bioengineering, University of Illinois at Chicago, Chicago, Il.

By: Contributor(s): Material type: TextTextSeries: IEEE Press series in biomedical engineeringPublisher: Hoboken : Wiley : IEEE Press, [2016]Description: xxiv, 233 pages : illustrations ; 24 cmContent type:
  • text
Media type:
  • unmediated
Carrier type:
  • volume
ISBN:
  • 9780470601938
Subject(s): Additional physical formats: Electronic version:: Models and algorithms for biomolecules and molecular networks.LOC classification:
  • QP 514.2 .D260 2016
NLM classification:
  • QP 801
Online resources: Summary: By providing expositions to modeling principles, theories, computational solutions, and open problems, this reference presents a full scope on relevant biological phenomena, modeling frameworks, technical challenges, and algorithms. ? Up-to-date developments of structures of biomolecules, systems biology, advanced models, and algorithms ? Sampling techniques for estimating evolutionary rates and generating molecular structures ? Accurate computation of probability landscape of stochastic networks, solving discrete chemical master equations ? End-of-chapter exercises
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Holdings
Item type Current library Collection Call number Status Date due Barcode
Graduate Studies Graduate Studies DLSU-D GRADUATE STUDIES Graduate Studies Graduate Studies QP 514.2 .D260 2016 (Browse shelf(Opens below)) Available 3AEA2015005727

Includes bibliographical references and index.

By providing expositions to modeling principles, theories, computational solutions, and open problems, this reference presents a full scope on relevant biological phenomena, modeling frameworks, technical challenges, and algorithms.

? Up-to-date developments of structures of biomolecules, systems biology, advanced models, and algorithms
? Sampling techniques for estimating evolutionary rates and generating molecular structures
? Accurate computation of probability landscape of stochastic networks, solving discrete chemical master equations
? End-of-chapter exercises

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