Drug discovery is extremely expensive and time consuming. This handbook outlines computational methods of drug discovery and design, showing how they are applied and the pitfalls to avoid. Practical examples are used to illustrate the scope and limitations of each method with an emphasis on making the industrial process more efficient in terms of cost and time.
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Edited by R. Mannhold, P. Krogsgaard–Larsen, H. Timmerman Advanced Computer–Assisted Techniques in Drug Discovery Edited by Han van de Waterbeemd Volume 3 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
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 the practitioner in industry and research, as well as the novice wishing to become acquainted with modern tools in medicinal chemistry.
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Vendeur : Biblio Pursuit, Lenhartsville, PA, Etats-Unis
Hardcover. Etat : Very Good. 1st Edition. This is the hardcover edition. It has very light wear around the extremities of the cover.It is from the Library of FMC Corporation. Appears to be unused. Text has No Markings, No Underlining, No Highlighting.Volume 3 in Methods and Principels in Medicinal Chemistry. N° de réf. du vendeur 061438
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