Molecular dynamics studies of protein-fragment models encapsulated into carbon nanotubes

Chemical Physics Letters

Volumn 430, Issue 1-3, 2006, Pages 97-100

  Trzaskowski, Bartosz ^a   Jalbout, Abraham F ^b   Adamowicz, Ludwik ^a  

^a University of Arizona   (United States)

^b UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON NANOTUBES; DRUG PRODUCTS; ENCAPSULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NANOTECHNOLOGY; NITROGEN COMPOUNDS;

COVALENT LINKING; NANOTUBE SYSTEMS; PEPTIDE CONFORMATION; PROTEIN-FRAGMENT MODELS;

PROTEINS;

EID: 33749075773     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.08.125     Document Type: Article

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