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Volumn 3, Issue 35, 2013, Pages 15102-15107
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Interaction of pyrazinamide drug functionalized carbon and boron nitride nanotubes with pncA protein: A molecular dynamics and density functional approach
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Author keywords
[No Author keywords available]
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Indexed keywords
BORON NITRIDE NANOTUBES (BNNTS);
DENSITY-FUNCTIONAL APPROACH;
FIRST-PRINCIPLES CALCULATION;
FRONTIER ORBITAL ANALYSIS;
INTERMOLECULAR INTERACTIONS;
MOLECULAR DOCKING SIMULATIONS;
MOLECULAR DYNAMICS SIMULATIONS;
NON-COVALENT FUNCTIONALIZATION;
BORON NITRIDE;
CHEMOTHERAPY;
ELECTRONIC PROPERTIES;
ELECTRONIC STRUCTURE;
ENERGY GAP;
PROTEINS;
MOLECULAR DYNAMICS;
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EID: 84881597345
PISSN: None
EISSN: 20462069
Source Type: Journal
DOI: 10.1039/c3ra42534g Document Type: Article |
Times cited : (23)
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References (29)
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