Structure-Based Drug Design: Thermodynamics, Modeling and Strategy

Author:   J.E. Ladbury ,  P.R. Connelly
Publisher:   Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
ISBN:  

9783540632504


Pages:   198
Publication Date:   17 October 1997
Format:   Hardback
Availability:   Temporarily unavailable   Availability explained
The supplier advises that this item is temporarily unavailable. It will be ordered for you and placed on backorder. Once it does come back in stock, we will ship it out to you.

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Structure-Based Drug Design: Thermodynamics, Modeling and Strategy


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Overview

This is a discussion of the properties that follow from the principles of thermodynamics, aiming to bridge the gap in showing applications of model molecules in modern drug design. The book connects two subjects: drug design - a biological science - and thermodynamics - a physical science. Armed with the knowledge of the three-dimensional structure of a potential binding site of a molecule, the method of structure-based design provides a rapid, rational route to a ligand molecule. Recent developments in the determination of structure and the measurement of thermodynamic parameters of binding have resulted in drawing theoretical and experimental data together to improve ability to model these interactions afresh. The book also outlines future developments in the field of structure-based ligand design.

Full Product Details

Author:   J.E. Ladbury ,  P.R. Connelly
Publisher:   Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Imprint:   Springer-Verlag Berlin and Heidelberg GmbH & Co. K
Weight:   0.455kg
ISBN:  

9783540632504


ISBN 10:   3540632506
Pages:   198
Publication Date:   17 October 1997
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Hardback
Publisher's Status:   Active
Availability:   Temporarily unavailable   Availability explained
The supplier advises that this item is temporarily unavailable. It will be ordered for you and placed on backorder. Once it does come back in stock, we will ship it out to you.

Table of Contents

Applications of free energy calculations to drug design; energetic dissection of specificity in serine proteases; model compounds and interpretation of protein-ligand interactions; a structure-based thermodynamic approach to molecular design; the cost of release site-specific, bound water molecules from proteins - toward a quantitative guide for structure-based drug design; exploring unchartered waters - water molecules in drug design strategies.

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