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Advanced computer-assisted techniques in drug discovery /

The use of powerful computers has revolutionized molecular design and drug discovery. Thoroughly researched and well-structured, this comprehensive handbook covers highly effective and efficient techniques in 3D-QSAR and advanced statistical analysis. The emphasis is on showing users how to apply th...

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Bibliographic Details
Other Authors: Waterbeemd, Han van de
Format: eBook
Language:English
Published: Weinheim ; New York : VCH, ©1995.
Series:Methods and principles in medicinal chemistry ; v. 3.
Subjects:
Pharmaceutical chemistry > Data processing.
Drugs > Design > Data processing.
Drugs > Research > Data processing.
QSAR (Biochemistry)
Drugs > Design.
Structure-activity relationships (Biochemistry)
Computer-aided design.
Chemical models.
Drug Design
Structure-Activity Relationship
Mathematical Computing
Computer-Aided Design
Models, Chemical
Quantitative Structure-Activity Relationship
Electronic books.
Online Access:Connect to the full text of this electronic book
Description
Summary:The use of powerful computers has revolutionized molecular design and drug discovery. Thoroughly researched and well-structured, this comprehensive handbook covers highly effective and efficient techniques in 3D-QSAR and advanced statistical analysis. The emphasis is on showing users how to apply these methods and avoid costly and time-consuming methodical errors. Topics covered include. * combination of statistical methods and molecular modeling tools. * rational use of databases. * advanced statistical techniques. * neural networks and expert systems in molecular design. This book addresses.
Physical Description:1 online resource (xx, 343 pages) : illustrations (some color)
Bibliography:Includes bibliographical references and index.
ISBN:9783527615667
3527615660
9783527615674
3527615679
9783527292486
3527292489