SCOPUS 정보 검색 플랫폼

European Physical Journal E

Volumn 32, Issue 4, 2010, Pages 399-409

Molecular dynamics simulations of cytochrome c unfolding in AOT reverse micelles: The first steps

(3) Abel, S a Waks, M b,c Marchi, M a

a DIF (France)

b UPMC Univ Paris 06 (France)

c CNRS (France)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; CONFORMATIONS; HYDRATION; MICELLES; PORPHYRINS; PROTEINS;

AOT REVERSE MICELLES; CONFORMATIONAL CHANGE; HIGH WATER CONTENT; MOLECULAR DYNAMICS SIMULATIONS; PROTEIN DENATURATION; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURES; SODIUM BIS(2-ETHYLHEXYL)SULFOSUCCINATE;

MOLECULAR DYNAMICS;

CYTOCHROME C; DOCUSATE SODIUM; HEME; WATER;

ARTICLE; BINDING SITE; CHEMISTRY; MICELLE; MOLECULAR DYNAMICS; PROTEIN DENATURATION; PROTEIN SECONDARY STRUCTURE; PROTEIN UNFOLDING; SOLUTION AND SOLUBILITY; TIME;

BINDING SITES; CYTOCHROMES C; DIOCTYL SULFOSUCCINIC ACID; HEME; MICELLES; MOLECULAR DYNAMICS SIMULATION; PROTEIN DENATURATION; PROTEIN STRUCTURE, SECONDARY; PROTEIN UNFOLDING; SOLUTIONS; TIME FACTORS; WATER;

EID: 78049281431 PISSN: 12928941 EISSN: 1292895X Source Type: Journal
DOI: 10.1140/epje/i2010-10635-x Document Type: Article

Times cited : (37)

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