Insights into the interplay between electronic structure and protein dynamics: The case of ubiquitin

Chemical Physics Letters

Volumn 410, Issue 4-6, 2005, Pages 462-466

  Pichierri, Fabio ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COMPUTER SOFTWARE; CRYSTAL STRUCTURE; GRAPHICAL USER INTERFACES; MATHEMATICAL MODELS; POLYPEPTIDES; PROTEINS; QUANTUM THEORY;

LOCALIZED MOLECULAR ORBITAL (LMO); PROTEIN DYNAMICS; QUANTUM MECHANICAL ANALYSIS; UBIQUITIN;

ELECTRONIC STRUCTURE;

EID: 21644468546     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.05.119     Document Type: Article

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