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Models and algorithms for biomolecules and molecular networks

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 bi...

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Detalles Bibliográficos
Autores principales: DasGupta, Bhaskar, Liang, Jie
Lenguaje:eng
Publicado: Wiley-IEEE Press 2016
Materias:
Acceso en línea:http://cds.cern.ch/record/2153789
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author DasGupta, Bhaskar
Liang, Jie
author_facet DasGupta, Bhaskar
Liang, Jie
author_sort DasGupta, Bhaskar
collection CERN
description 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
id cern-2153789
institution Organización Europea para la Investigación Nuclear
language eng
publishDate 2016
publisher Wiley-IEEE Press
record_format invenio
spelling cern-21537892021-04-21T19:41:24Zhttp://cds.cern.ch/record/2153789engDasGupta, BhaskarLiang, JieModels and algorithms for biomolecules and molecular networksEngineeringBy 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 exercisesWiley-IEEE Pressoai:cds.cern.ch:21537892016
spellingShingle Engineering
DasGupta, Bhaskar
Liang, Jie
Models and algorithms for biomolecules and molecular networks
title Models and algorithms for biomolecules and molecular networks
title_full Models and algorithms for biomolecules and molecular networks
title_fullStr Models and algorithms for biomolecules and molecular networks
title_full_unstemmed Models and algorithms for biomolecules and molecular networks
title_short Models and algorithms for biomolecules and molecular networks
title_sort models and algorithms for biomolecules and molecular networks
topic Engineering
url http://cds.cern.ch/record/2153789
work_keys_str_mv AT dasguptabhaskar modelsandalgorithmsforbiomoleculesandmolecularnetworks
AT liangjie modelsandalgorithmsforbiomoleculesandmolecularnetworks