SCOPUS 정보 검색 플랫폼

Volumn 18, Issue 4, 2002, Pages 1340-1351

Hydrophobic matching mechanism investigated by molecular dynamics simulations

(6) Petrache, Horia I a Zuckerman, Daniel M a Sachs, Jonathan N a Antoinette Killian, J b Koeppe II, Roger E c Woolf, Thomas B a

a JOHNS HOPKINS UNIVERSITY SCHOOL OF MEDICINE (United States)

b UTRECHT UNIVERSITY (Netherlands)

c UNIVERSITY OF ARKANSAS (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDROPHOBICITY; LIPIDS; MOLECULAR DYNAMICS; PROTEINS; STRUCTURE (COMPOSITION);

PROTEIN STRUCTURE;

BIOLOGICAL MEMBRANES;

EID: 0037133485 PISSN: 07437463 EISSN: None Source Type: Journal
DOI: 10.1021/la011338p Document Type: Article

Times cited : (78)

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- Armen, R.S.¹ Uitto, O.D.² Feller, S.E.³

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.