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書名 Computational methods to study the structure and dynamics of biomolecules and biomolecular processes : from bioinformatics to molecular quantum mechanics / edited by Adam Liwo
出版項 Cham : Springer International Publishing : Imprint: Springer, 2019
國際標準書號 9783319958439 (electronic bk.)
9783319958422 (paper)
國際標準號碼 10.1007/978-3-319-95843-9 doi
book jacket
版本 Second edition
說明 1 online resource (xv, 851 pages) : illustrations, digital ; 24 cm
text txt rdacontent
computer c rdamedia
online resource cr rdacarrier
text file PDF rda
系列 Springer series on bio- and neurosystems, 2520-8535 ; volume 8
Springer series on bio- and neurosystems ; volume 8
附註 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
Host Item Springer eBooks
主題 Biomolecules -- Structure -- Computer simulation
Molecular dynamics -- Computer simulation
Molecular biology -- Computer simulation
Bioinformatics
Computational Intelligence
Computational Biology/Bioinformatics
Protein Science
Theoretical and Computational Chemistry
Statistical Physics and Dynamical Systems
Alt Author Liwo, Adam, editor
SpringerLink (Online service)
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