Theory and Simulation of Vibrational Coupling in Deuterated Proteins: Toward a New Structural Probe?

Journal of Physical Chemistry B

Volumn 107, Issue 46, 2003, Pages 12878-12883

  Becker, Johanna ^a   Becher, Franz ^a   Hucke, Oliver ^a   Labahn, Andreas ^a   Koslowski, Thorsten ^a  

^a UNIVERSITY OF FREIBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; EIGENVALUES AND EIGENFUNCTIONS; ELECTRONIC DENSITY OF STATES; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; RNA;

STRUCTURAL ELEMENTS; VIBRATIONAL COUPLING;

PROTEINS;

EID: 0344961883     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp034944x     Document Type: Article

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