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.

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 simu...

Πίνακας περιεχομένων:

• Assessment of the role of computations in structural biology / Irwin D. Kuntz, David A. Agard
• Force fields for protein simulations / Jay W. Ponder, David A. Case
• Protein simulation and drug design / Chung F. Wong, J. Andrew McCammon
• Free energy calculations and ligand binding / Bjorn O. Brandsdal ... [et al.]
• Membrane protein simulations: ion channels and bacterial outer membrane proteins / Carmen Domene, Peter J. Bond, Mark S. P. Sansom
• Large scale simulation of protein mechanics and function / Emad Tajkhorshid ... [et al.]
• Structure/function correlations of proteins using MM, QM/MM and related approaches: methods, concepts, pitfalls, and current progress / A. Shurki, A. Warshel
• Catalysis and specificity in enzymes: a study of triosephosphate isomerase and comparison with methyl glyoxal synthase / Qiang Cui, Martin Karplus
• All-atom simulations of protein folding and unfolding / Ryan Day, Valerie Daggett.