Protein modelling

Resource Information

The work Protein modelling represents a distinct intellectual or artistic creation found in University of Missouri-St. Louis Libraries. This resource is a combination of several types including: Work, Language Material, Books.

Label

Protein modelling

Statement of responsibility

Gábor Náray-Szabó, editor

Contributor

• Náray-Szabó, Gábor

Editor

• Náray-Szabó, Gábor

Subject

• Models, Chemical
• Models, Molecular
• Proteins -- Mathematical models
• Proteins -- Mathematical models
• Proteins -- chemistry
• Quantum biochemistry
• Quantum biochemistry
• SCIENCE -- Chemistry | Organic

Language

eng

Summary

In this volume, a detailed description of cutting-edge computational methods applied to protein modelling as well as specific applications are presented. Chapters include: quantum mechanical calculations on small protein models, the application of Car-Parrinello simulations to enzyme mechanisms, recent development of QM/MM methods, polarizable force fields, protein electrostatics, coarse-grained models, structure prediction of transmembrane proteins, molecular dynamics related to NMR spectroscopy, ligand docking, finite element methods for proteins as well as absorption-distribution-metabolism-excretion-toxicity prediction based on protein structures. An emphasis is laid on the clear presentation of complex concepts, since the book is primarily aimed at Ph. D. students, who need an insight into up-to-date protein modelling. A large number of descriptive, colour figures will allow the reader to get a pictorial representation of complicated structural issues

Cataloging source

N$T

Dewey number

547/.7011

Illustrations

illustrations

Index

index present

LC call number

QD431

LC item number

.P76 2014

Literary form

non fiction

Nature of contents

dictionaries

NLM call number

QU 55