Targeted Molecular Dynamics Simulations of Protein Unfolding

Journal of Physical Chemistry B

Volumn 104, Issue 18, 2000, Pages 4511-4518

  Ferrara, Philippe ^a   Apostolakis, Joannis ^a,b   Caflisch, Amedeo ^a  

^a UNIVERSITY OF ZURICH   (Switzerland)

^b FRAUNHOFER INSTITUTE FOR APPLIED INFORMATION TECHNOLOGY FIT   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001744683     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9943878     Document Type: Article

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