Faites connaître cet article à vos amis:
Incorporating Molecular Dynamics Simulations into Drug Design
Ly Le
Incorporating Molecular Dynamics Simulations into Drug Design
Ly Le
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.
Médias | Livres Paperback Book (Livre avec couverture souple et dos collé) |
Validé | 16 mai 2014 |
ISBN13 | 9783639716252 |
Éditeurs | Scholars' Press |
Pages | 116 |
Dimensions | 150 × 7 × 226 mm · 181 g |
Langue et grammaire | English |
Voir tous les Ly Le ( par ex. Paperback Book )