Conformational free energy landscape of ApApA from molecular dynamics simulations

Journal of Physical Chemistry

Volumn 100, Issue 7, 1996, Pages 2550-2554

  Norberg, Jan ^a   Nilsson, Lennart ^a  

^a KAROLINSKA INSTITUTE   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33748660103     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp952950q     Document Type: Article

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