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Protein simulations
Başlık:
Protein simulations
Yazar:
Daggett, Valerie.
ISBN:
9780080493787
9780120342662
9781281010704
9786611010706
Yayın Bilgileri:
Amsterdam ; Boston : Academic Press, ©2003.
Fiziksel Tanımlama:
1 online resource (x, 449 pages, 17 unnumbered pages of plates) : illustrations (some color).
Seri:
Advances in protein chemistry ; v. 66
Advances in protein chemistry ; v. 66.
İçerik:
Assessment of the role of computations in structural biology / Force fields for protein simulations / Protein simulation and drug design / Free energy calculations and ligand binding / Membrane protein simulations: ion channels and bacterial outer membrane proteins / Large scale simulation of protein mechanics and function / Structure/function correlations of proteins using MM, QM/MM and related approaches: methods, concepts, pitfalls, and current progress / Catalysis and specificity in enzymes: a study of triosephosphate isomerase and comparison with methyl glyoxal synthase / All-atom simulations of protein folding and unfolding
Özet:
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.
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Elektronik Erişim:
ScienceDirect http://www.sciencedirect.com/science/book/9780120342662 ScienceDirect http://www.sciencedirect.com/science/bookseries/00653233/66Mevcut:*
Yer Numarası | Demirbaş Numarası | Shelf Location | Lokasyon / Statüsü / İade Tarihi |
---|---|---|---|
QD431 .A3 EB VOL. 66 | 1188640-1001 | Elsevier E-Kitap Koleksiyonu | Arıyor... |
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