Workshop on Monte Carlo Approach to Biopolymers and Protein Folding, HLRZ, Forschungszentrum Jülich, Germany, 3-5 December 1997
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Bibliographic Information
Workshop on Monte Carlo Approach to Biopolymers and Protein Folding, HLRZ, Forschungszentrum Jülich, Germany, 3-5 December 1997
World Scientific, 1998
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Description and Table of Contents
Description
Information on our detailed genetic code is increasing at a dramatic pace. We need to understand how that is translated into the three-dimensional structure of proteins in order to make use of the information. Progress in this field is hampered by the lack of precise force fields and of efficient codes for finding equilibrium configurations of heteropolymers. However, there has been rapid advance in recent years, and this volume discusses that.
Table of Contents
- Modelling protein folding by Monte Carlo dynamics - Chevron plots, Chevron rollover and non-arrhenius kinetics
- a second course in dynamical Monte Carlo
- the Monte Carlo growth method
- dynamical parameter algorithms for protein folding
- protein folding in contact map space
- phase diagram of semi-stiff homopolymers
- testing a new Monte Carlo strategy for folding model proteins
- heteropolymer folding in the two-dimensional HAP model
- PERM - a Monte Carlo strategy for simulating polymers and other things
- exploring energy landscapes with the activation-relaxation technique. (Part contents).
by "Nielsen BookData"
