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Volumn 21, Issue 14, 2000, Pages 1251-1261

Multicanonical Procedure for Continuum Peptide Models

Author keywords

Energy minimization; Metropolis Monte Carlo algorithms; Multicanonical simulation; Peptides; Proteins

Indexed keywords


EID: 0000464214     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/1096-987X(20001115)21:14<1251::AID-JCC4>3.0.CO;2-O     Document Type: Article
Times cited : (40)

References (58)
  • 15
    • 0023433915 scopus 로고
    • (g) Braun, W. Biopolymers 1987, 26, 1691-1704;
    • (1987) Biopolymers , vol.26 , pp. 1691-1704
    • Braun, W.1
  • 29
    • 4243556876 scopus 로고
    • (b) Phys Rev Lett 1992, 68, 9-12.
    • (1992) Phys Rev Lett , vol.68 , pp. 9-12
  • 33
    • 33751158061 scopus 로고
    • (b) J Phys Chem 1994, 98, 9882-9893.
    • (1994) J Phys Chem , vol.98 , pp. 9882-9893
  • 40
    • 0032043566 scopus 로고    scopus 로고
    • Berg, B. A. Nucl Phys B 1998, 63(Suppl.)A-C, 982-984.
    • (1998) Nucl Phys B , vol.63 , Issue.SUPPL.A-C , pp. 982-984
    • Berg, B.A.1
  • 48
    • 85037493984 scopus 로고    scopus 로고
    • note
    • One can avoid the problem by increasing, say doubling, the computer time after each (m - 1) → m step. But, it is clear that the amount of computer time needed will be prohibitive, unless the system is very small. On the contrary, to get away quickly from the narrow energy range of the initial canonical simulation, one should perform frequent updates of the weights, during which the major limitation is instability due to statistical noise.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.