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Volumn 114, Issue 32, 2010, Pages 10451-10461

Molecular simulation of the DMPC-cholesterol phase diagram

Author keywords

[No Author keywords available]

Indexed keywords

CHOLESTEROL; COMPUTER SIMULATION; HYDRATES; MECHANICAL PROPERTIES; MONTE CARLO METHODS; PHASE DIAGRAMS; PHOSPHOLIPIDS;

EID: 77955570268     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp103903s     Document Type: Article
Times cited : (97)

References (80)
  • 34
    • 0035997052 scopus 로고    scopus 로고
    • Huang, J. Biophys. J. 2002, 83, 1014-1025
    • (2002) Biophys. J. , vol.83 , pp. 1014-1025
    • Huang, J.1
  • 56
    • 44449112769 scopus 로고
    • Leathes, J. B. Lancet 1925, 205, 853-856
    • (1925) Lancet , vol.205 , pp. 853-856
    • Leathes, J.B.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.