Computational Electrostatics for Biological Applications

Download or Read online Computational Electrostatics for Biological Applications full in PDF, ePub and kindle. This book written by Walter Rocchia and published by Springer which was released on 29 November 2014 with total pages 306. We cannot guarantee that Computational Electrostatics for Biological Applications book is available in the library, click Get Book button to download or read online books. Join over 650.000 happy Readers and READ as many books as you like.

Computational Electrostatics for Biological Applications
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Publisher : Springer
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ISBN : 9783319122113
Pages : 306 pages
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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.

Computational Electrostatics for Biological Applications

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

GET BOOK!
Computational Molecular Biology

This book covers applications of computational techniques to biological problems. These techniques are based by an ever-growing number of researchers with different scientific backgrounds - biologists, chemists, and physicists. The rapid development of molecular biology in recent years has been mirrored by the rapid development of computer hardware and software.

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Computational Structural Biology

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Molecular Electrostatic Potentials

Over the past 25 years, the molecular electrostatic potential has become firmly established as an effective guide to molecular interactions. With the recent advances in computational technology, it is currently being applied to a variety of important chemical and biological systems. Its range of applicability has expanded from primarily a focus

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The Application of Continuum Electrostatics and Diffusional Models to Biomolecular Systems

Download or read online The Application of Continuum Electrostatics and Diffusional Models to Biomolecular Systems written by Jason Luther Smart, published by Unknown which was released on 1998. Get The Application of Continuum Electrostatics and Diffusional Models to Biomolecular Systems Books now! Available in PDF, ePub and Kindle.

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Optimization in Computational Chemistry and Molecular Biology

Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches covers recent developments in optimization techniques for addressing several computational chemistry and biology problems. A tantalizing problem that cuts across the fields of computational chemistry, biology, medicine, engineering and applied mathematics is how proteins fold. Global and local optimization

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Computational Biochemistry and Biophysics

Covering theoretical methods and computational techniques in biomolecular research, this book focuses on approaches for the treatment of macromolecules, including proteins, nucleic acids, and bilayer membranes. It uses concepts in free energy calculations, conformational analysis, reaction rates, and transition pathways to calculate and interpret biomolecular properties gleaned from computer-generated membrane

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San Diego Supercomputer Center Program Plan for Fiscal Years

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Computational Methods for Macromolecules  Challenges and Applications

This special volume collects invited articles by participants of the Third International Workshop on Methods for Macromolecular Modeling, Courant Institute of Mathematical Sciences, Oct. 12-14, 2000. Leading developers of methods for biomolecular simulations review advances in Monte Carlo and molecular dynamics methods, free energy computational methods, fast electrostatics (particle-mesh Ewald and

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Biochemistry and Cell Biology

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Catalyzing Inquiry at the Interface of Computing and Biology

Advances in computer science and technology and in biology over the last several years have opened up the possibility for computing to help answer fundamental questions in biology and for biology to help with new approaches to computing. Making the most of the research opportunities at the interface of computing

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Proceedings of the     Annual International Conference on Research in Computational Molecular Biology

Download or read online Proceedings of the Annual International Conference on Research in Computational Molecular Biology written by Anonim, published by Unknown which was released on 2004. Get Proceedings of the Annual International Conference on Research in Computational Molecular Biology Books now! Available in PDF, ePub and Kindle.

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Reviews in Computational Chemistry

This fifth volume in the series continues the account of current developments in the field of computational chemistry and may be of interest to any chemists involved in molecular modelling, including biochemists, medicinal chemists, organic and physical chemists.

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3D QSAR in Drug Design

Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the first volume in the series. 3D QSAR in Drug Design. Theory, Methods and Applications, published in 1993. The aim of that early book was to contribute

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Many Body Effects and Electrostatics in Biomolecules

As computational hardware continues to develop at a rapid pace, quantitative computations are playing an increasingly essential role in the study of biomolecular systems. One of the most important challenges that the field faces is to develop the next generation of computational models that strike the proper balance of computational

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