Modelling Molecular Structure and Reactivity in Biological Systems (Special Publications)
ISBN-13:
9780854046683
ISBN-10:
0854046682
Edition:
1
Author:
John Brady, Michael Hann, Kevin Naidoo, Martin Field, Jiali Gao
Publication date:
2006
Publisher:
Royal Society of Chemistry
Format:
Hardcover
304 pages
Category:
Biochemistry
,
Chemistry
,
Bioinformatics
,
Biological Sciences
,
Molecular Biology
,
Evolution
,
Biotechnology
,
Clinical
,
Organic
,
Quantum Chemistry
,
Physics
,
General & Reference
FREE US shipping
Book details
ISBN-13:
9780854046683
ISBN-10:
0854046682
Edition:
1
Author:
John Brady, Michael Hann, Kevin Naidoo, Martin Field, Jiali Gao
Publication date:
2006
Publisher:
Royal Society of Chemistry
Format:
Hardcover
304 pages
Category:
Biochemistry
,
Chemistry
,
Bioinformatics
,
Biological Sciences
,
Molecular Biology
,
Evolution
,
Biotechnology
,
Clinical
,
Organic
,
Quantum Chemistry
,
Physics
,
General & Reference
Summary
Modelling Molecular Structure and Reactivity in Biological Systems (Special Publications) (ISBN-13: 9780854046683 and ISBN-10: 0854046682), written by authors
John Brady, Michael Hann, Kevin Naidoo, Martin Field, Jiali Gao, was published by Royal Society of Chemistry in 2006.
With an overall rating of 4.0 stars, it's a notable title among other
Biochemistry
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Description
Computational and theoretical tools for understanding biological processes at the molecular level is an exciting and innovative area of science. Using these methods to study the structure, dynamics and reactivity of biomacromolecules in solution, computational chemistry is becoming an essential tool, complementing the more traditional methods for structure and reactivity determination. Modelling Molecular Structure and Reactivity in Biological Systems covers three main areas in computational chemistry; structure (conformational and electronic), reactivity and design. Initial sections focus on the link between computational and spectroscopic methods in the investigation of electronic structure. The use of Free Energy calculations for the elucidation of reaction mechanisms in enzymatic systems is also discussed. Subsequent sections focus on drug design and the use of database methods to determine ADME (absorption, distribution, metabolism, excretion) properties. This book provides a complete reference on state of the art computational chemistry practised on biological systems. It is ideal for researchers in the field of computational chemistry interested in its application to biological systems.
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