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Volumn 40, Issue 6, 2007, Pages 2257-2266

Binding at the core. Computational study of structural and ligand binding properties of naphthyridine-based dendrimers

Author keywords

[No Author keywords available]

Indexed keywords

BINDING SITES; COMPLEXATION; COMPUTER SIMULATION; HYDROGEN BONDS; LIGANDS; MACROMOLECULES;

EID: 33947685852     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma062610a     Document Type: Article
Times cited : (32)

References (54)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.