Protein simulations /

• Άλλοι συγγραφείς: Daggett, Valerie
• Μορφή: Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Amsterdam ; Boston : Academic Press, ©2003.
• Σειρά: Advances in protein chemistry ; v. 66.
• Θέματα: Proteins > Research.; Proteins > Structure > Computer simulation.; Protéines > Recherche.; Protéines > Structure > Simulation par ordinateur.; SCIENCE > Chemistry > Organic.; Eiwitten.; Simulatie.; Structuur-activiteit-relatie.; Geneesmiddelen.; Proteins > chemistry.; Computer Simulation.; Models, Molecular.; Proteins > metabolism.; Electronic books.
• Φυσική περιγραφή: 1 online resource (x, 449 pages, [17] pages of plates) : illustrations (some color).
• Βιβλιογραφία: Includes bibliographical references and index.
• ISBN: 9780080493787; 0080493785; 0120342669; 9780120342662; 1281010707; 9781281010704

Protein Simulation focuses on predicting how protein will act in vivo. These studies use computer analysis, computer modeling, and statistical probability to predict protein function. * Force Fields * Ligand Binding * Protein Membrane Simulation * Enzyme Dynamics * Protein Folding and unfolding simulations.