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Description
Innovative and forward-looking, this volume focuses on recent achievements in this rapidly progressing field and looks at future potential for
development.
The first part provides a basic understanding of the factors governing protein-ligand interactions, followed by a comparison of key experimental methods (calorimetry, surface plasmon resonance, NMR) used in generating interaction data. The second half of the book is devoted to insilico methods of modeling and predicting molecular recognition and binding, ranging from first principles-based to approximate ones. Here,
as elsewhere in the book, emphasis is placed on novel approaches and recent improvements to established methods. The final part looks at
unresolved challenges, and the strategies to address them.
With the content relevant for all drug classes and therapeutic fields, this is an inspiring and often-consulted guide to the complexity of
protein-ligand interaction modeling and analysis for both novices and experts.
Pages
359 pages
Collection
Methods & Principles in Medicinal Chemistry
Parution
2012-06-04
Marque
Wiley-VCH
EAN papier
9783527329663
EAN PDF
9783527645978

Informations sur l'ebook
Nombre pages copiables
0
Nombre pages imprimables
359
Taille du fichier
3686 Ko
Prix
176,13 €
EAN EPUB
9783527645961

Informations sur l'ebook
Nombre pages copiables
0
Nombre pages imprimables
359
Taille du fichier
3768 Ko
Prix
176,13 €