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Protein Simulations
 
 

Protein Simulations, 1st Edition

Advances in Protein Chemistry

 
Protein Simulations, 1st Edition,Valerie Daggett,ISBN9780080493787
 
 
 

V Daggett   

Academic Press

9780080493787

459

Protein Simulation focuses on predicting how proteins will act in vivo.

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USD 175.00
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Key Features

* Force Fields
* Ligand Binding
* Protein Membrane Simulation
* Enzyme Dynamics
* Protein Folding and unfolding simulations

Description

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.

Readership

Structural Biologists, Biochemists, Biophysicists, and molecular biologists

Valerie Daggett

Affiliations and Expertise

University of Washington, Seattle, Washington, U.S.A.

Protein Simulations, 1st Edition

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
 
 
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NOTE: We are upgrading our eBook operations; please allow up to 1-2 days for delivery of your eBook order.