Computer-Aided Molecular Design: Theory and Applications

Author:   Jean-Pierre Doucet ,  Jacques Weber
Publisher:   Elsevier Science & Technology
ISBN:  

9786611038168


Pages:   487
Publication Date:   14 March 1996
Format:   Electronic book text
Availability:   Out of stock   Availability explained
The supplier is temporarily out of stock of this item. It will be ordered for you on backorder and shipped when it becomes available.

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Computer-Aided Molecular Design: Theory and Applications


Overview

The computer-aided design of novel molecular systems has undoubtedly reached the stage of a mature discipline offering a broad range of tools available to virtually any chemist. However, there are few books covering most of these techniques in a single volume and using a language which may generally be understood by students or chemists with a limited knowledge of theoretical chemistry. The purpose of this book is precisely to review, in such a language, both methodological aspects and important applications of computer-aided molecular design (CAMD), with a special emphasis on drug design and protein modeling. Using numerous examples ranging from molecular models to shapes, surfaces, and volumes, Computer-Aided Molecular Design provides coverage of the role molecular graphics play in CAMD. The text also treats the very notion of the structure of molecular systems by presenting both the various experimental techniques giving access to it and the most common model builders based on force fields.; Separate chapters are devoted to other important topics in CAMD, such as Monte Carlo and molecular dynamics simulations; most common quantum chemical methods; derivation and visualization of molecular properties; and molecular similarity. Finally, strategies used in protein modeling and drug design, such as receptor mapping and the pharmacophore approach, are presented and illustrated by several examples. The book is addressed to students and researchers who wish to enter this new exciting field of molecular sciences, but also practitioners in CAMD as a comprehensive source of refreshing information in their field. It presents a comprehensive introduction to computer-aided molecular design, and describes applications of CAMD through the use of numerous examples. It emphasizes strategies used in protein modeling and drug design. It includes separate chapters devoted to other important topics in CAMD, such as: Monte Carlo and molecular dynamics simulations; Common quantum chemical methods; Derivation and visualization of molecular properties; and Molecular similarity.

Full Product Details

Author:   Jean-Pierre Doucet ,  Jacques Weber
Publisher:   Elsevier Science & Technology
Imprint:   Elsevier Science & Technology
ISBN:  

9786611038168


ISBN 10:   6611038167
Pages:   487
Publication Date:   14 March 1996
Audience:   General/trade ,  General
Format:   Electronic book text
Publisher's Status:   Active
Availability:   Out of stock   Availability explained
The supplier is temporarily out of stock of this item. It will be ordered for you on backorder and shipped when it becomes available.

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