Computational Electrostatics for Biological Applications Computational Electrostatics for Biological Applications

Computational Electrostatics for Biological Applications

Geometric and Numerical Approaches to the Description of Electrostatic Interaction Between Macromolecules

    • 129,99 US$
    • 129,99 US$

Lời Giới Thiệu Của Nhà Xuất Bản

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.

THỂ LOẠI
Khoa Học & Tự Nhiên
ĐÃ PHÁT HÀNH
2014
29 tháng 11
NGÔN NGỮ
EN
Tiếng Anh
ĐỘ DÀI
318
Trang
NHÀ XUẤT BẢN
Springer International Publishing
NGƯỜI BÁN
Springer Nature B.V.
KÍCH THƯỚC
7,8
Mb
Protein Modelling Protein Modelling
2014
Prediction and Calculation of Crystal Structures Prediction and Calculation of Crystal Structures
2014
Multiscale Molecular Methods in Applied Chemistry Multiscale Molecular Methods in Applied Chemistry
2011
Large-Scale Quantum-Mechanical Enzymology Large-Scale Quantum-Mechanical Enzymology
2015
Non-covalent Interactions in Quantum Chemistry and Physics Non-covalent Interactions in Quantum Chemistry and Physics
2017
Practical Aspects of Computational Chemistry I Practical Aspects of Computational Chemistry I
2012