Comparative study of multicanonical and simulated annealing algorithms in the protein folding problem
- 1 December 1994
- journal article
- Published by Elsevier in Physica A: Statistical Mechanics and its Applications
- Vol. 212 (3-4), 415-437
- https://doi.org/10.1016/0378-4371(94)90342-5
Abstract
No abstract availableKeywords
All Related Versions
This publication has 36 references indexed in Scilit:
- α-Helix structure of parathyroid hormone fragment (1-34) predicted by Monte Carlo simulated annealingInternational Journal of Peptide and Protein Research, 2009
- Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple‐minima problemJournal of Computational Chemistry, 1993
- The van Hemmen spin glass revisitedJournal of Statistical Physics, 1993
- New results on protein folding from simulated annealingJournal of the American Chemical Society, 1992
- Efficient search for all low energy conformations of polypeptides by Monte Carlo methodsJournal of Computational Chemistry, 1991
- Monte Carlo Simulated Annealing Prediction for α-Helix Propensity of Amino Acid HomopolymersChemistry Letters, 1991
- New Monte Carlo Technique for Studying Phase TransitionsPhysical Review Letters, 1989
- Crystallographic refinement by simulated annealing: application to crambinActa Crystallographica Section A Foundations of Crystallography, 1989
- Crystallographic refinement by simulated annealingJournal of Molecular Biology, 1988
- Determination of three‐dimensional structures of proteins from interproton distance data by hybrid distance geometry‐dynamical simulated annealing calculationsFEBS Letters, 1988