Research Catalog

Protein simulations / edited by Valerie Daggett.

Title
  1. Protein simulations / edited by Valerie Daggett.
Published by
  1. Amsterdam ; Boston : Academic Press, c2003.

Items in the library and off-site

Filter by

Displaying 1 item

StatusVol/dateFormatAccessCall numberItem location
Status
Request for on-site useRequest scan
How do I pick up this item and when will it be ready?
Vol/datev.66FormatAccessRequest in advanceCall numberQD431 .A38 v.66Item locationOff-site

Details

Additional authors
  1. Daggett, Valerie.
Description
  1. x, 449 p., [17] p. of plates : ill. (some col.); 24 cm.
Series statement
  1. Advances in protein chemistry ; v. 66
Uniform title
  1. Advances in protein chemistry v. 66.
Subject
  1. Computer Simulation
  2. Models, Molecular
  3. Proteins
  4. Proteins > Computer simulation
  5. Proteins > Research
  6. Proteins > chemistry
  7. Proteins > metabolism
Contents
  1. Assessment of the role of computations in structural biology / Irwin D. Kuntz, David A. Agard -- Force fields for protein simulations / Jay W. Ponder, David A. Case -- Protein simulation and drug design / Chung F. Wong, J. Andrew McCammon -- Free energy calculations and ligand binding / Bjorn O. Brandsdal [and others] -- Membrane protein simulations: ion channels and bacterial outer membrane proteins / Carmen Domene, Peter J. Bond, Mark S.P. Sansom -- Large scale simulation of protein mechanics and function / Emad Tajkhorshid [and others] -- Structure/function correlations of proteins using MM, QM/MM and related approaches: methods, concepts, pitfalls, and current progress / A. Shurki, A. Warshel -- Catalysis and specificity in enzymes: a study of triosephosphate isomerase and comparison with methyl glyoxal synthase / Qiang Cui, Martin Karplus -- All-atom simulations of protein folding and unfolding / Ryan Day, Valerie Daggett.
Owning institution
  1. Harvard Library
Bibliography (note)
  1. Includes bibliographical references and indexes.
Processing action (note)
  1. committed to retain