✦ LIBER ✦

Drug Addiction Volume 849 || Computational Methods in Drug Design: Modeling G Protein-Coupled Receptor Monomers, Dimers, and Oligomers

✍ Scribed by Rapaka, Rao S.; Sadée, Wolfgang

Book ID: 111957116
Publisher: Springer New York
Year: 2008
Tongue: English
Weight: 409 KB
Edition: 1
Category: Article
ISBN: 0387766782
DOI: 10.1007/978-0-387-76678-2_3

No coin nor oath required. For personal study only.

✦ Synopsis

This book provides a comprehensive overview of physiological, biochemical, and genetic pathways underlying drug addiction, and resultant efforts to develop novel treatment strategies dealing with drug addiction and other CNS disorders where the neurophysiological processes overlap, such as treatment of pain. The volume focuses on the translation of fundamental addiction research to a variety of treatments and brings together scientists with wide ranging expertise.

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