The Resource Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes : From Bioinformatics to Molecular Quantum Mechanics, edited by Adam Liwo, (electronic resource)

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes : From Bioinformatics to Molecular Quantum Mechanics, edited by Adam Liwo, (electronic resource)

Label
Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes : From Bioinformatics to Molecular Quantum Mechanics
Title
Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes
Title remainder
From Bioinformatics to Molecular Quantum Mechanics
Statement of responsibility
edited by Adam Liwo
Contributor
Editor
Editor
Subject
Language
  • eng
  • eng
Summary
Since the second half of the 20th century machine computations have played a critical role in science and engineering. Computer-based techniques have become especially important in molecular biology, since they often represent the only viable way to gain insights into the behavior of a biological system as a whole. The complexity of biological systems, which usually needs to be analyzed on different time- and size-scales and with different levels of accuracy, requires the application of different approaches, ranging from comparative analysis of sequences and structural databases, to the analysis of networks of interdependence between cell components and processes, through coarse-grained modeling to atomically detailed simulations, and finally to molecular quantum mechanics. This book provides a comprehensive overview of modern computer-based techniques for computing the structure, properties and dynamics of biomolecules and biomolecular processes. The twenty-two chapters, written by scientists from all over the world, address the theory and practice of computer simulation techniques in the study of biological phenomena. The chapters are grouped into four thematic sections dealing with the following topics: the methodology of molecular simulations; applications of molecular simulations; bioinformatics methods and use of experimental information in molecular simulations; and selected applications of molecular quantum mechanics. The book includes an introductory chapter written by Harold A. Scheraga, one of the true pioneers in simulation studies of biomacromolecules
Member of
Is Subseries of
Dewey number
572.33
http://bibfra.me/vocab/relation/httpidlocgovvocabularyrelatorsedt
TRzJIyXk-4o
Language note
English
LC call number
Q342
Literary form
non fiction
Nature of contents
dictionaries
http://library.link/vocab/relatedWorkOrContributorName
Liwo, Adam.
Series statement
Springer Series in Bio-/Neuroinformatics,
Series volume
1
http://library.link/vocab/subjectName
  • Engineering
  • Bioinformatics
  • Biochemistry
  • Chemistry
  • Mechanics
  • Computational Intelligence
  • Computational Biology/Bioinformatics
  • Protein Science
  • Theoretical and Computational Chemistry
  • Classical Mechanics
Label
Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes : From Bioinformatics to Molecular Quantum Mechanics, edited by Adam Liwo, (electronic resource)
Instantiates
Publication
Note
Description based upon print version of record
Bibliography note
Includes bibliographical references and index
Carrier category
online resource
Carrier category code
cr
Content category
text
Content type code
txt
Contents
Molecular simulations: methodology -- Molecular simulations: applications -- Use of structural database or experimental information in modeling protein structure and dynamics -- Applications of molecular quantum mechanics
Dimensions
unknown
Edition
1st ed. 2014.
Extent
1 online resource (809 p.)
Form of item
online
Isbn
9783642285547
Media category
computer
Media type code
c
Other control number
10.1007/978-3-642-28554-7
Specific material designation
remote
System control number
  • (CKB)2670000000402931
  • (EBL)1082439
  • (OCoLC)854520121
  • (SSID)ssj0000962312
  • (PQKBManifestationID)11517975
  • (PQKBTitleCode)TC0000962312
  • (PQKBWorkID)10969322
  • (PQKB)10004958
  • (MiAaPQ)EBC1082439
  • (DE-He213)978-3-642-28554-7
  • (EXLCZ)992670000000402931
Label
Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes : From Bioinformatics to Molecular Quantum Mechanics, edited by Adam Liwo, (electronic resource)
Publication
Note
Description based upon print version of record
Bibliography note
Includes bibliographical references and index
Carrier category
online resource
Carrier category code
cr
Content category
text
Content type code
txt
Contents
Molecular simulations: methodology -- Molecular simulations: applications -- Use of structural database or experimental information in modeling protein structure and dynamics -- Applications of molecular quantum mechanics
Dimensions
unknown
Edition
1st ed. 2014.
Extent
1 online resource (809 p.)
Form of item
online
Isbn
9783642285547
Media category
computer
Media type code
c
Other control number
10.1007/978-3-642-28554-7
Specific material designation
remote
System control number
  • (CKB)2670000000402931
  • (EBL)1082439
  • (OCoLC)854520121
  • (SSID)ssj0000962312
  • (PQKBManifestationID)11517975
  • (PQKBTitleCode)TC0000962312
  • (PQKBWorkID)10969322
  • (PQKB)10004958
  • (MiAaPQ)EBC1082439
  • (DE-He213)978-3-642-28554-7
  • (EXLCZ)992670000000402931

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