Incorporating Molecular Dynamics Simulations into Drug Design - Ly Le - Grāmatas - Scholars' Press - 9783639716252 - 2014. gada 16. maijs
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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.

Mediji Grāmatas     Paperback Book   (Grāmata ar mīksto vāku un līmēto muguru)
Izlaists 2014. gada 16. maijs
ISBN13 9783639716252
Izdevēji Scholars' Press
Lapas 116
Izmēri 150 × 7 × 226 mm   ·   191 g
Valoda Vācu  

Skatīt visus Ly Le ( piem., Paperback Book )