Computer modelling in molecular biology /

Bibliographic Details
Other Authors: Goodfellow, Julia M.
Format: Book
Language:English
Published: Weinheim ; New York : VCH, [1995]
Subjects:
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.