Protein Simulations: Advances In Protein Chemistry

Other | November 1, 2003

byDaggett, Valerie, Valerie Daggett

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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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From the Publisher

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

Format:OtherDimensions:459 pages, 1 × 1 × 1 inPublished:November 1, 2003Publisher:Academic PressLanguage:English

The following ISBNs are associated with this title:

ISBN - 10:0080493785

ISBN - 13:9780080493787

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Table of Contents

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