메뉴 건너뛰기




Volumn 100, Issue 12, 1996, Pages 5123-5133

New theoretical methodology for elucidating the solution structure of peptides from NMR data. 3. Solvation effects

Author keywords

[No Author keywords available]

Indexed keywords

MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SOLUTIONS; STRUCTURE (COMPOSITION); THEORY;

EID: 0030102542     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp953016y     Document Type: Article
Times cited : (36)

References (87)
  • 37
    • 0003475941 scopus 로고
    • van Gunsteren, W. F., Weiner, P. K., Eds.; ESCOM: Leiden
    • (b) Computer Simulation of Biomolecular Systems; van Gunsteren, W. F., Weiner, P. K., Eds.; ESCOM: Leiden, 1989.
    • (1989) Computer Simulation of Biomolecular Systems


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.