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Computational methods to study the s...

Liwo, Adam.

Computational methods to study the structure and dynamics of biomolecules and biomolecular processesfrom 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 processesedited 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.
Contained By:	Springer eBooks
Subject:	BiomoleculesStructure
Online resource:	https://doi.org/10.1007/978-3-319-95843-9
ISBN:	9783319958439$q(electronic bk.)

Computational methods to study the structure and dynamics of biomolecules and biomolecular processesfrom 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.9..

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$q(electronic bk.)

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

201138
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 processesfrom bioinformatics to molecular quantum mechanics /
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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.
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