A molecular dynamics study of tryptophan in water

Journal of Physical Chemistry B

Volumn 106, Issue 36, 2002, Pages 9440-9445

  Mark, Pekka ^a   Nilsson, Lennart ^a  

^a KAROLINSKA INSTITUTE   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS (MD) SIMULATIONS;

AMINO ACIDS; BOUNDARY CONDITIONS; COMPUTER SIMULATION; HYDRATION; VISCOSITY; WATER;

MOLECULAR DYNAMICS;

EID: 0037068880     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp025965e     Document Type: Article

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