Biomolecular simulations : methods and protocols

Resource Information

The work Biomolecular simulations : methods and protocols represents a distinct intellectual or artistic creation found in University of Liverpool. This resource is a combination of several types including: Work, Language Material, Books.

Label

Biomolecular simulations : methods and protocols

Title remainder

methods and protocols

Statement of responsibility

edited by Luca Monticelli, Emppu Salonen

Contributor

• Monticelli, Luca
• Salonen, Emppu
• Monticelli, Luca
• Salonen, Emppu

Editor

• Salonen, Emppu
• Monticelli, Luca
• Monticelli, Luca
• Salonen, Emppu

Subject

• Molecular biology -- Computer simulation
• Molecular biology -- Research
• Molecular dynamics -- Mathematical models
• Biomolecules -- Mathematical models
• Computer Simulation
• Models, Molecular
• Molecular Dynamics Simulation

Language

eng

Summary

Over the past 40 years the field of molecular simulations has evolved from picosecond studies of isolated macromolecules in vacuum to studies of complex, chemically heterogeneous biological systems consisting of millions of atoms, with the simulation time scales spanning up to milliseconds. In Biomolecular Simulations: Methods and Protocols, expert researchers illustrate many of the methods commonly used in molecular modelling of biological systems, including methods for electronic structure calculations, classical molecular dynamics simulations and coarse-grained techniques. A selection of advanced techniques and recent methodological developments, which rarely find coverage in traditional textbooks, is also introduced. Written in the highly successful Methods in Molecular Biology series format, chapters include general introductions to well-established computational methodologies, applications to real-world biological systems, as well as practical tips and general protocols on carrying out biomolecular simulations. Special emphasis is placed on simulations of proteins, lipids, nucleic acids, and carbohydrates. Authoritative and practical, Biomolecular Simulations: Methods and Protocols seeks to aid scientists in further simulation studies of biological systems

Member of

• Online access with purchase: Springer
• Methods in molecular biology (Clifton, N.J.), volume 924.

Cataloging source

SCB

Dewey number

570.285

Illustrations

illustrations

Index

index present

LC call number

QP517.M65

Literary form

non fiction

Nature of contents

• dictionaries
• bibliography

Series statement

Methods in molecular biology,

Series volume

v. 924