Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes (Record no. 56000)

000 -LEADER
fixed length control field 03735nam a22005415i 4500
001 - CONTROL NUMBER
control field 978-3-642-28554-7
005 - DATE AND TIME OF LATEST TRANSACTION
control field 20200421111849.0
008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION
fixed length control field 130717s2014 gw | s |||| 0|eng d
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
ISBN 9783642285547
-- 978-3-642-28554-7
082 04 - CLASSIFICATION NUMBER
Call Number 006.3
245 10 - TITLE STATEMENT
Title Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes
Sub Title From Bioinformatics to Molecular Quantum Mechanics /
300 ## - PHYSICAL DESCRIPTION
Number of Pages XIV, 810 p. 210 illus., 90 illus. in color.
490 1# - SERIES STATEMENT
Series statement Springer Series in Bio-/Neuroinformatics,
505 0# - FORMATTED CONTENTS NOTE
Remark 2 Molecular simulations: methodology -- Molecular simulations: applications -- Use of structural database or experimental information in modeling protein structure and dynamics -- Applications of molecular quantum mechanics.
520 ## - SUMMARY, ETC.
Summary, etc 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.
700 1# - AUTHOR 2
Author 2 Liwo, Adam.
856 40 - ELECTRONIC LOCATION AND ACCESS
Uniform Resource Identifier http://dx.doi.org/10.1007/978-3-642-28554-7
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Koha item type eBooks
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-- Berlin, Heidelberg :
-- Springer Berlin Heidelberg :
-- Imprint: Springer,
-- 2014.
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-- computer
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-- rdamedia
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-- online resource
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-- text file
-- PDF
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650 #0 - SUBJECT ADDED ENTRY--SUBJECT 1
-- Engineering.
650 #0 - SUBJECT ADDED ENTRY--SUBJECT 1
-- Chemistry, Physical and theoretical.
650 #0 - SUBJECT ADDED ENTRY--SUBJECT 1
-- Bioinformatics.
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-- Proteins.
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-- Mechanics.
650 #0 - SUBJECT ADDED ENTRY--SUBJECT 1
-- Computational intelligence.
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-- Engineering.
650 24 - SUBJECT ADDED ENTRY--SUBJECT 1
-- Computational Intelligence.
650 24 - SUBJECT ADDED ENTRY--SUBJECT 1
-- Computational Biology/Bioinformatics.
650 24 - SUBJECT ADDED ENTRY--SUBJECT 1
-- Protein Science.
650 24 - SUBJECT ADDED ENTRY--SUBJECT 1
-- Theoretical and Computational Chemistry.
650 24 - SUBJECT ADDED ENTRY--SUBJECT 1
-- Mechanics.
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-- 2193-9349 ;
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-- ZDB-2-ENG

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