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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...
Autores principales: | , |
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Lenguaje: | eng |
Publicado: |
Wiley-IEEE Press
2016
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Materias: | |
Acceso en línea: | http://cds.cern.ch/record/2153789 |
_version_ | 1780950610071257088 |
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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 |