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Volumn 248, Issue 3-4, 1998, Pages 336-352

Semiempirical variational approach to RNA folding

Author keywords

Lagrangian dynamics; Monte Carlo simulations; RNA folding

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; COMPUTER SIMULATION; ENTROPY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; VARIATIONAL TECHNIQUES;

EID: 0031678047     PISSN: 03784371     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-4371(97)00527-X     Document Type: Article
Times cited : (10)

References (15)
  • 1
    • 0002626151 scopus 로고
    • Understanding protein folding pathways and mechanisms
    • L.M. Gierasch, J. King (Eds.), Protein Folding, Washington
    • T.E. Creighton, Understanding protein folding pathways and mechanisms, in: L.M. Gierasch, J. King (Eds.), Protein Folding, Am. Assoc. Adv. Sci., Washington, 1990, pp. 157-170.
    • (1990) Am. Assoc. Adv. Sci. , pp. 157-170
    • Creighton, T.E.1
  • 10
    • 0001031179 scopus 로고
    • Proteins: A theoretical perspective of dynamics, structure and thermodynamics
    • Wiley, New York
    • C. Brooks III, M. Karplus, B. Montgomery Pettitt, Proteins: a theoretical perspective of dynamics, structure and thermodynamics, in: Advances in Chemical Physics, vol. LXXI, Wiley, New York, 1988.
    • (1988) Advances in Chemical Physics , vol.71
    • Brooks C. III1    Karplus, M.2    Pettitt, B.M.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.