Conformational equilibria of terminally blocked single amino acids at the water - hexane interface. A molecular dynamics study

Journal of Physical Chemistry B

Volumn 102, Issue 1, 1998, Pages 281-290

  Chipot, Christophe ^a,c   Pohorille, Andrew ^a,b  

^a NASA AMES RESEARCH CENTER   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c UNIVERSITÉ DE LORRAINE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALANINE; DIPEPTIDE; DRUG DERIVATIVE; HEXANE; N ACETYLALANYL N METHYLAMIDE; N-ACETYLALANYL-N-METHYLAMIDE; N-HEXANE; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; HYDROGEN BOND; MEMBRANE; NASA CENTER ARC; NASA DISCIPLINE EXOBIOLOGY;

NASA CENTER ARC; NASA DISCIPLINE EXOBIOLOGY;

ALANINE; COMPUTER SIMULATION; DIPEPTIDES; HEXANES; HYDROGEN BONDING; MEMBRANES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; WATER;

AMINO ACIDS; COMPUTER SIMULATION; CONFORMATIONS; HYDROGEN BONDS; INTERFACES (MATERIALS); MOLECULAR ORIENTATION; ORGANIC COMPOUNDS; WATER;

CONFORMATIONAL EQUILIBRIA; PEPTIDE; WATER HEXANE INTERFACE;

MOLECULAR DYNAMICS;

EID: 0031595713     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp970938n     Document Type: Article

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