Computational methods to study the structure and dynamics of biomolecules and biomolecular processes.
General Material Designation
[electronic resources]
Parallel Title Proper
: From Bioinformatics to Molecular Quantum Mechanics/
Subsequent Statement of Responsibility
Adam Liwo, Editor
.PUBLICATION, DISTRIBUTION, ETC
Place of Publication, Distribution, etc.
Cham
Name of Publisher, Distributor, etc.
: Springer Berlin Heidelberg
Date of Publication, Distribution, etc.
, 2019.
PHYSICAL DESCRIPTION
Specific Material Designation and Extent of Item
xv, 851 pages
Other Physical Details
: illustrations
INTERNAL BIBLIOGRAPHIES/INDEXES NOTE
Text of Note
Includes bibliographical references and index.
CONTENTS NOTE
Text of Note
Molecular simulations: methodology.- Molecular simulations: applications.- Use of structural database or experimental information in modeling protein structure and dynamics.- Applications of molecular quantum mechanics.
0
SUMMARY OR ABSTRACT
Text of Note
With chapters contributed by leading scientists from 20 research groups worldwide, this volume provides an overview of modern computer-based techniques to compute the structure, properties, and ...
PARALLEL TITLE PROPER
Parallel Title
From Bioinformatics to Molecular Quantum Mechanics