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Computational Electrostatics for Biological Applications Geometric and Numerical Approaches to the Description of Electrostatic Interaction Between Macromolecules

This book presents established and new approaches to perform calculations of electrostatic interactions at the nanoscale, with particular focus on molecular biology applications. It is based on the proceedings of the Computational Electrostatics for Biological Applications international meeting, which brought together researchers in computational disciplines to discuss and explore diverse methods to improve electrostatic calculations. Fostering an interdisciplinary approach to the description of complex physical and biological problems, this book encompasses contributions originating in the fields of geometry processing, shape modeling, applied mathematics, and computational biology and chemistry. The main topics covered are theoretical and numerical aspects of the solution of the Poisson-Boltzmann equation, surveys and comparison among geometric approaches to the modelling of molecular surfaces and related discretization and computational issues. It also includes a number of contributions addressing applications in biology, biophysics and nanotechnology. The book is primarily intended as a reference for researchers in the computational molecular biology and chemistry fields. As such, it also aims at becoming a key source of information for a wide range of scientists who need to know how modeling and computing at the molecular level may influence the design and interpretation of their experiments.

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Detail Information
Series Title
-
Call Number
-
Publisher
: Springer Cham.,
Collation
-
Language
English
ISBN/ISSN
978-3-319-12211-3
Classification
NONE
Content Type
text
Media Type
computer
Carrier Type
online resource
Edition
-
Subject(s)
Biophysics
Computational and Systems Biology
Mathematical and Computational Biology
Computer Graphics, Geometry
Specific Detail Info
-
Statement of Responsibility
Other Information
Cataloger
Yudi
Source
-
Validator
-
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