Metal ion binding of the α-γ hybrid cyclic peptide nanotubesa theoretical study based on the ONIOM uethod

IEEE Transactions on Nanobioscience

Volumn 9, Issue 2, 2010, Pages 100-110

  Praveena, Gopalan ^a   Kolandaivel, Ponmalai ^a  

^a BHARATHIAR UNIVERSITY   (India)

Author keywords

Binding energy; Bionanotubes; Deformation energy; Ion channel; ONIOM

Indexed keywords

BIONANOTUBES; BUILDING BLOCKES; CYCLIC PEPTIDES; DEFORMATION ENERGY; HYDROGEN BOND INTERACTION; ION CHANNEL; IONIC COMPLEX; MANY-BODY ANALYSIS; METAL ION BINDING; METAL-ION BINDING PROPERTIES; NANO CHANNELS; SURFACE CAVITY; THEORETICAL STUDY;

COMPLEXATION; DEFORMATION; HYDROGEN BONDS; METAL IONS; NUCLEAR ENERGY; PEPTIDES; POTENTIAL ENERGY; ZINC;

BINDING ENERGY;

CYCLOPEPTIDE; METAL; PEPTIDE NANOTUBE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; PROTEIN BINDING; STATISTICAL MODEL; THERMODYNAMICS;

METALS; MODELS, MOLECULAR; MODELS, STATISTICAL; NANOTUBES, PEPTIDE; PEPTIDES, CYCLIC; PROTEIN BINDING; THERMODYNAMICS;

EID: 77953266311     PISSN: 15361241     EISSN: None     Source Type: Journal    
DOI: 10.1109/TNB.2010.2043366     Document Type: Article

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