Computer modelling in molecular biology /
| Other Authors: | |
|---|---|
| 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.