Entropy Sampling Monte Carlo for Polypeptides and Proteins
- 1 January 1999
- book chapter
- Published by Wiley
Abstract
No abstract availableKeywords
This publication has 72 references indexed in Scilit:
- Optimizing Potential Functions for Protein FoldingThe Journal of Physical Chemistry, 1996
- Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple‐minima problemJournal of Computational Chemistry, 1993
- Prediction of protein conformation on the basis of a search for compact structures: Test on avian pancreatic polypeptideProtein Science, 1993
- Efficient search for all low energy conformations of polypeptides by Monte Carlo methodsJournal of Computational Chemistry, 1991
- Static and dynamic properties of a new lattice model of polypeptide chainsThe Journal of Chemical Physics, 1991
- The effects of internal constraints on the configurations of chain moleculesThe Journal of Chemical Physics, 1990
- Computer Simulations of Globular Protein Folding and Tertiary StructureAnnual Review of Physical Chemistry, 1989
- Equilibrium folding and unfolding pathways for a model proteinBiopolymers, 1982
- Monte Carlo free energy estimates using non-Boltzmann sampling: Application to the sub-critical Lennard-Jones fluidChemical Physics Letters, 1974
- Monte Carlo Procedures for Generation of Nonintersecting ChainsThe Journal of Chemical Physics, 1962