Multicanonical Ensemble Generated by Molecular Dynamics Simulation for Enhanced Conformational Sampling of Peptides
- 1 January 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 101 (5), 817-824
- https://doi.org/10.1021/jp962142e
Abstract
No abstract availableKeywords
This publication has 33 references indexed in Scilit:
- Monte Carlo Simulation and Global Optimization without ParametersPhysical Review Letters, 1995
- Comment on "Monte Carlo Simulation of a First-Order Transition for Protein Folding"The Journal of Physical Chemistry, 1995
- Reply to Comment on "Monte Carlo Simulation of a First-Order Transition for Protein Folding"The Journal of Physical Chemistry, 1995
- Knight shift and spin-lattice relaxation inPhysical Review B, 1994
- Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple‐minima problemJournal of Computational Chemistry, 1993
- New Monte Carlo algorithm: Entropic samplingPhysical Review Letters, 1993
- New approach to spin-glass simulationsPhysical Review Letters, 1992
- Simulated Tempering: A New Monte Carlo SchemeEurophysics Letters, 1992
- Multicanonical ensemble: A new approach to simulate first-order phase transitionsPhysical Review Letters, 1992
- Multicanonical algorithms for first order phase transitionsPhysics Letters B, 1991