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Computational methods to study the s...

Liwo, Adam.

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Computational methods to study the structure and dynamics of biomolecules and biomolecular processes = from bioinformatics to molecular quantum mechanics /

Record Type:	Electronic resources : Monograph/item
Title/Author:	Computational methods to study the structure and dynamics of biomolecules and biomolecular processes/ edited by Adam Liwo.
Reminder of title:	from bioinformatics to molecular quantum mechanics /
other author:	Liwo, Adam.
Published:	Cham :Springer International Publishing : : 2019.,
Description:	xv, 851 p. :ill., digital ;24 cm.
[NT 15003449]:	Molecular simulations: methodology -- Molecular simulations: applications -- Use of structural database or experimental information in modeling protein structure and dynamics -- Applications of molecular quantum mechanics.
Contained By:	Springer eBooks
Subject:	Biomolecules - Structure -
Online resource:	https://doi.org/10.1007/978-3-319-95843-9
ISBN:	9783319958439

Computational methods to study the structure and dynamics of biomolecules and biomolecular processes = from bioinformatics to molecular quantum mechanics /
Computational methods to study the structure and dynamics of biomolecules and biomolecular processesfrom bioinformatics to molecular quantum mechanics /[electronic resource] :edited by Adam Liwo. - 2nd ed. - Cham :Springer International Publishing :2019. - xv, 851 p. :ill., digital ;24 cm. - Springer series on bio- and neurosystems,v.82520-8535 ;. - Springer series on bio- and neurosystems ;v.8..

Molecular simulations: methodology -- Molecular simulations: applications -- Use of structural database or experimental information in modeling protein structure and dynamics -- Applications of molecular quantum mechanics.

This book provides a comprehensive overview of modern computer-based techniques for analyzing the structure, properties and dynamics of biomolecules and biomolecular processes. It is organized in four main parts; the first one deals with methodology of molecular simulations; the second one with applications of molecular simulations; the third one introduces bioinformatics methods and the use of experimental information in molecular simulations; the last part reports on selected applications of molecular quantum mechanics. This second edition has been thoroughly revised and updated to include the latest progresses made in the respective field of research.

ISBN: 9783319958439

Standard No.: 10.1007/978-3-319-95843-9doiSubjects--Topical Terms:

595430
Biomolecules
--Structure

LC Class. No.: QP517.M3 / C667 2019

Dewey Class. No.: 572

Computational methods to study the structure and dynamics of biomolecules and biomolecular processes = from bioinformatics to molecular quantum mechanics /
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245 0 0 $a Computational methods to study the structure and dynamics of biomolecules and biomolecular processes $h [electronic resource] : $b from bioinformatics to molecular quantum mechanics / $c edited by Adam Liwo.
250 $a 2nd ed.
260 $a Cham : $b Springer International Publishing : $b Imprint: Springer, $c 2019.
300 $a xv, 851 p. : $b ill., digital ; $c 24 cm.
490 1 $a Springer series on bio- and neurosystems, $x 2520-8535 ; $v v.8
505 0 $a 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 $a This book provides a comprehensive overview of modern computer-based techniques for analyzing the structure, properties and dynamics of biomolecules and biomolecular processes. It is organized in four main parts; the first one deals with methodology of molecular simulations; the second one with applications of molecular simulations; the third one introduces bioinformatics methods and the use of experimental information in molecular simulations; the last part reports on selected applications of molecular quantum mechanics. This second edition has been thoroughly revised and updated to include the latest progresses made in the respective field of research.
650 0 $a Biomolecules $x Structure $x Computer simulation. $3 595430
650 0 $a Molecular dynamics $x Computer simulation. $3 578790
650 0 $a Molecular biology $x Computer simulation. $3 553675
650 0 $a Bioinformatics. $3 553671
650 1 4 $a Computational Intelligence. $3 1001631
650 2 4 $a Computational Biology/Bioinformatics. $3 898313
650 2 4 $a Protein Science. $3 1067276
650 2 4 $a Theoretical and Computational Chemistry. $3 890863
650 2 4 $a Statistical Physics and Dynamical Systems. $3 3135115
700 1 $a Liwo, Adam. $3 2054406
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830 0 $a Springer series on bio- and neurosystems ; $v v.8. $3 3383371
856 4 0 $u https://doi.org/10.1007/978-3-319-95843-9
950 $a Intelligent Technologies and Robotics (Springer-42732)