http://www.loc.gov/mods/v3 http://www.loc.gov/standards/mods/v3/mods-3-2.xsd
xvi, 243 pages : illustrations (some color) ; 25 cm.
Introduction to computer simulation: methods and applications / Julia M. Goodfellow and Mark A. Williams -- Modelling protein structures / Tim J.P. Hubbard and Arthur M. Lesk -- Molecular dynamics simulations of peptides / D.J. Osguthorpe and P.K.C. Paul -- Molecular dynamics and free energy calculations applied to the enzyme barnase and one of its stability mutants / Shoshana J. Wodak, Daniel van Belle, and Martine Prévost -- The Use of molecular dynamics simulations for modelling nucleic acids / E. Westhof, C. Rubin-Carrez, and V. Fritsch -- Theory of transport in ion channels / Benoît Roux -- Molecular modelling and simulations of major histocompatibility complex class I protein-peptide interactions / Christopher J. Thorpe and David S. Moss -- Path energy minimization: a new method for the simulation of conformational transitions of large molecules / Oliver S. Smart.
Includes bibliographical references and index.