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Computational electrostatics for biological applications = geometric and numerical approaches to the description of electrostatic interaction between macromolecules /

Record Type:	Language materials, printed : Monograph/item
Title/Author:	Computational electrostatics for biological applications/ edited by Walter Rocchia, Michela Spagnuolo.
Reminder of title:	geometric and numerical approaches to the description of electrostatic interaction between macromolecules /
other author:	Rocchia, Walter.
Published:	Cham :Springer International Publishing : : 2015.,
Description:	xii, 306 p. :ill., digital ; : 24 cm.;
Contained By:	Springer eBooks
Subject:	Electrostatics. -
Online resource:	http://dx.doi.org/10.1007/978-3-319-12211-3
ISBN:	9783319122113 (electronic bk.)

Computational electrostatics for biological applications = geometric and numerical approaches to the description of electrostatic interaction between macromolecules /
Computational electrostatics for biological applicationsgeometric and numerical approaches to the description of electrostatic interaction between macromolecules /[electronic resource] :edited by Walter Rocchia, Michela Spagnuolo. - Cham :Springer International Publishing :2015. - xii, 306 p. :ill., digital ;24 cm.

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.

ISBN: 9783319122113 (electronic bk.)

Standard No.: 10.1007/978-3-319-12211-3doiSubjects--Topical Terms:

677121
Electrostatics.

LC Class. No.: QC571

Dewey Class. No.: 537.2

Computational electrostatics for biological applications = geometric and numerical approaches to the description of electrostatic interaction between macromolecules /
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520 $a 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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