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Volumn 101, Issue 26, 1997, Pages 5205-5213

Multidimensional conformational free energy surface exploration: Helical states of Alan and Aibn peptides

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; DEFORMATION; ELECTROSTATICS; FREE ENERGY; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; STRAIN; SURFACES; VAN DER WAALS FORCES;

EID: 0031168334     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp964027+     Document Type: Article
Times cited : (31)

References (41)
  • 32
    • 85050535270 scopus 로고
    • Optimization methods in computational chemistry
    • Lipkowitz, K. B., Boyd, D. B., Eds., VCH: New York
    • Schlick, T. Optimization methods in computational chemistry. In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds., VCH: New York, 1992; Vol. 3.
    • (1992) Reviews in Computational Chemistry , vol.3
    • Schlick, T.1
  • 36
    • 0008995440 scopus 로고
    • Structural basis of peptide channel formation
    • Blank, M., Vodyanoy, I., Eds.; American Chemical Society: Washington, DC
    • Marshall, G. R.; Beusen, D. D. Structural basis of peptide channel formation. In Biomembrane electrochemistry; Blank, M., Vodyanoy, I., Eds.; American Chemical Society: Washington, DC, 1994; pp 259-314.
    • (1994) Biomembrane Electrochemistry , pp. 259-314
    • Marshall, G.R.1    Beusen, D.D.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.