rdf-syntax-grammar
mods:
  schema location: http://www.loc.gov/mods/v3 http://www.loc.gov/standards/mods/v3/mods-3-2.xsd
  title info:
    title: Computer modelling in molecular biology
  name:
    name part: Goodfellow, Julia M.
  type of resource: text
  genre: bibliography
  origin info:
    place:
      place term: gw
    date issued: 1995
    issuance: monographic
  language:
    language term: eng
  physical description:
    form: print
    extent: xvi, 243 pages : illustrations (some color) ; 25 cm.
  table of contents: 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.
  note: edited by Julia M. Goodfellow.
  note: Includes bibliographical references and index.
  subject:
    topic: Molecular Biology
    topic: methods
  subject:
    topic: Computer Simulation
  classification: 574.880285
  identifier: 3527300627
  identifier: gb 95070395
  record info:
    record content source: YSM
    record creation date: 951003
    record change date: 20191203081228.0
    record identifier: in00004486169