Multicanonical parallel simulations of proteins with continuous potentials

Journal of Computational Chemistry

Volumn 22, Issue 12, 2001, Pages 1287-1296

  Hayryan, Shura ^a   Hu, Chin Kun ^a   Shang, Rung J I ^b,c  

^a INSTITUTE OF PHYSICS   (Taiwan)

^b NATIONAL SUN YAT SEN UNIVERSITY   (Taiwan)

^c NATIONAL TAIWAN UNIVERSITY   (Taiwan)

Author keywords

Energy parallelization method; Met enkephalin; Multicanonical Monte Carlo; Parallel algorithm; Protein structure

Indexed keywords

EID: 0035451468     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.1086     Document Type: Article

References (9)

1. Anfinsen, C. B. Science 1973, 181, 223.
2. Epstein, C. J.; Goldberger, R. F.; Anfinsen, C. B. Cold Spring Harbor Symp Quantitat Biol 1963, 28, 439.
3. Merz, K. M.; Le Grand, S. M., Eds. The Protein Folding Problem; Birkhauser: Boston, 1994.
4. Momany, F. A.; McGuire, R. F.; Burgess, A. W.; Scheraga, H. A. J Phys Chem 1975, 79, 2361.
5. Nemethy, G.; Pottle, M. S.; Scheraga, H. A. J Phys Chem 1983, 87, 1883.
6. Sipple, M. J.; Nemethy, G.; Scheraga, H. A. J Phys Chem 1984, 88, 6231.
7. Nemethy, G.; et al. J Phys Chem 1992, 96, 6472.
8. Li, H.; Helling, R.; Tang, T.; Windgreen, N. Science 1996, 273, 666.
9. Mazur, A. K.; Abagyan, R. A. J Biomol Struct Dynam 1989, 6, 815.