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Volumn 3, Issue 35, 2013, Pages 15102-15107

Interaction of pyrazinamide drug functionalized carbon and boron nitride nanotubes with pncA protein: A molecular dynamics and density functional approach

Author keywords

[No Author keywords available]

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;

EID: 84881597345     PISSN: None     EISSN: 20462069     Source Type: Journal    
DOI: 10.1039/c3ra42534g     Document Type: Article
Times cited : (23)

References (29)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.