Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes From Bioinformatics to 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 appl...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
Άλλοι συγγραφείς: Liwo, Adam (Επιμελητής έκδοσης, http://id.loc.gov/vocabulary/relators/edt)
Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
Γλώσσα:English
Έκδοση: Cham : Springer International Publishing : Imprint: Springer, 2019.
Έκδοση:2nd ed. 2019.
Σειρά:Springer Series on Bio- and Neurosystems, 8
Θέματα:
Διαθέσιμο Online:Full Text via HEAL-Link
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245 1 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. 2019. 
264 1 |a Cham :  |b Springer International Publishing :  |b Imprint: Springer,  |c 2019. 
300 |a XV, 851 p. 236 illus., 166 illus. in color.  |b online resource. 
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490 1 |a Springer Series on Bio- and Neurosystems,  |x 2520-8535 ;  |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. 
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650 0 |a Bioinformatics. 
650 0 |a Proteins . 
650 0 |a Chemistry, Physical and theoretical. 
650 0 |a Statistical physics. 
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650 2 4 |a Theoretical and Computational Chemistry.  |0 http://scigraph.springernature.com/things/product-market-codes/C25007 
650 2 4 |a Statistical Physics and Dynamical Systems.  |0 http://scigraph.springernature.com/things/product-market-codes/P19090 
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