Protein Simulations -

Protein Simulations

Valerie Daggett (Herausgeber)

Buch | Hardcover
459 Seiten
2003
Academic Press Inc (Verlag)
978-0-12-034266-2 (ISBN)
143,40 inkl. MwSt
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Focuses on predicting how protein will act in vivo. These studies that use computer analysis, computer modeling, and statistical probability to predict protein function are: Force Fields; Ligand Binding; Protein Membrane Simulation; Enzyme Dynamics; and, Protein Folding and unfolding simulations.

Edited by Valerie Daggett

Assessment of the Role of Computations in Structural Biology
Force Fields for Protein Simulations
Protein Fields for Protein Simulations
Protein Simulation and Drug Design
Free Energy Calculations and Ligand Binding
Membrane Protein Simulations
Large Scale Simulations of Protein Mechanics and Function
Structure/Function Correlations of Enzymes using MM
QM/MM and Related Approaches
Catalysis and Specificity in Enzymes
All-atom simulations of protein folding and unfolding

Erscheint lt. Verlag 26.11.2003
Reihe/Serie Advances in Protein Chemistry
Verlagsort San Diego
Sprache englisch
Maße 152 x 229 mm
Gewicht 790 g
Themenwelt Naturwissenschaften Biologie Biochemie
ISBN-10 0-12-034266-9 / 0120342669
ISBN-13 978-0-12-034266-2 / 9780120342662
Zustand Neuware
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