Protein simulations

Author(s)

• Daggett, Valerie

Bibliographic Information

Protein simulations

edited by Valerie Daggett

（Advances in protein chemistry / edited by M.L. Anson, John T. Edsall, Kenneth Bailey, v. 66）

Elsevier, Academic Press, c2003

Note

Includes bibliographical references and indexes

Description and Table of Contents

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.

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

by "Nielsen BookData"

• NCID: BA64518079
• ISBN:
  • 0120342669
• Country Code: ne
• Title Language Code: eng
• Text Language Code: eng
• Place of Publication: Amsterdam ; Tokyo
• Pages/Volumes: x, 449 p., [17] p. of plates
• Size: 24 cm
• Parent Bibliography ID:
  • BA00323750