Structure-Based Drug Design: Experimental and Computational Approaches (Nato Science Series E:)

Springer

Published by Springer, 1998
ISBN 10: 0792352017 / ISBN 13: 9780792352013
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Synopsis: Structure-Based Drug Design brings together scientists working on different aspects of the subject, demonstrating the necessary collaboration and interdisciplinary approach to this complex area. The focus is on X-ray crystallographic and computational approaches. The general aspects of these approaches are introduced in the first six articles. The remaining articles provide examples of the application of X-ray crystallography, molecular modelling, molecular dynamics, QSAR, database analysis, and homology modelling. The papers cover a wealth of interesting problems in the design of new and enhanced pharmaceuticals.

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Title: Structure-Based Drug Design: Experimental ...
Publisher: Springer
Publication Date: 1998
Binding: Hardcover
Book Condition: Used: Good

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Book Description Springer, Netherlands, 1998. Hardback. Book Condition: New. 1998 ed.. Language: English . This book usually ship within 10-15 business days and we will endeavor to dispatch orders quicker than this where possible. Brand New Book. Structure-Based Drug Design brings together scientists working on different aspects of the subject, demonstrating the necessary collaboration and interdisciplinary approach to this complex area. The focus is on X-ray crystallographic and computational approaches. The general aspects of these approaches are introduced in the first six articles. The remaining articles provide examples of the application of X-ray crystallography, molecular modelling, molecular dynamics, QSAR, database analysis, and homology modelling. The papers cover a wealth of interesting problems in the design of new and enhanced pharmaceuticals. Bookseller Inventory # LIE9780792352013

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Book Description Springer, Netherlands, 1998. Hardback. Book Condition: New. 1998 ed.. Language: English . Brand New Book ***** Print on Demand *****. Structure-Based Drug Design brings together scientists working on different aspects of the subject, demonstrating the necessary collaboration and interdisciplinary approach to this complex area. The focus is on X-ray crystallographic and computational approaches. The general aspects of these approaches are introduced in the first six articles. The remaining articles provide examples of the application of X-ray crystallography, molecular modelling, molecular dynamics, QSAR, database analysis, and homology modelling. The papers cover a wealth of interesting problems in the design of new and enhanced pharmaceuticals. Bookseller Inventory # APC9780792352013

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