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Protein Simulations
- 1st Edition, Volume 66 - November 26, 2003
- Editor: Valerie Daggett
- Language: English
- Paperback ISBN:9 7 8 - 0 - 1 2 - 4 1 1 1 5 5 - 4
- eBook ISBN:9 7 8 - 0 - 0 8 - 0 4 9 3 7 8 - 7
Protein Simulation focuses on predicting how protein will act in vivo. These studies use computer analysis, computer modeling, and statistical probability to predict protein… Read more
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Request a sales quoteProtein 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
* Ligand Binding
* Protein Membrane Simulation
* Enzyme Dynamics
* Protein Folding and unfolding simulations
Structural Biologists, Biochemists, Biophysicists, and molecular biologists
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
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
- No. of pages: 459
- Language: English
- Edition: 1
- Volume: 66
- Published: November 26, 2003
- Imprint: Academic Press
- Paperback ISBN: 9780124111554
- eBook ISBN: 9780080493787
VD
Valerie Daggett
Affiliations and expertise
University of Washington, Seattle, Washington, U.S.A.Read Protein Simulations on ScienceDirect