Incorporating Molecular Dynamics Simulations into Drug Design - Ly Le - Knjige - Scholars' Press - 9783639716252 - 16. maja 2014
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Incorporating Molecular Dynamics Simulations into Drug Design

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Drug development is a tedious process which requires a tremendous time and money investment. The "lock-and-key" model of ligands binding to frozen, rigid receptors has led to several false positives and false negative in drug screening. This book introduced how Molecular Dynamics simulations have improved the in silico drug discovery stage by providing us a thorough understanding of motions and flexibility of targeted proteins Readers will be equipped with several techniques in Molecular Dynamics simulations in details from basic concept to application. Case studies for computer aided drug design against influenza A viruses were also illustrated in detail.

Medij Knjige     Paperback Book   (Knjiga z mehkimi platnicami in lepljenim hrbtom)
Izdano 16. maja 2014
ISBN13 9783639716252
Založniki Scholars' Press
Strani 116
Dimenzije 150 × 7 × 226 mm   ·   191 g
Jezik Nemščina  

Ogled vseh Ly Le