Binding free energy calculation of peptides to carbon nanotubes using molecular dynamics with a linear interaction energy approach

Journal of Molecular Structure: THEOCHEM

Volumn 913, Issue 1-3, 2009, Pages 63-69

  Kyani, Anahita ^a   Goliaei, Bahram ^a  

^a UNIVERSITY OF TEHRAN   (Iran)

Author keywords

Linear interaction energy; Molecular dynamics; Peptide carbon nanotube interaction; Single walled carbon nanotubes; van der Waals interaction

Indexed keywords

EID: 70349330483     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2009.07.018     Document Type: Article

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