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Volumn 45, Issue 2 A, 2006, Pages 1021-1025

Analysis of interactions between luciferase and si substrates using molecular dynamics simulations

Author keywords

Biomedical application; Luciferase; MD; Molecular dynamics simulations; Nanostructure; Protein chip; Si substrates

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; HYDROPHILICITY; HYDROPHOBICITY; MOLECULAR DYNAMICS; WATER;

EID: 32244442512     PISSN: 00214922     EISSN: 13474065     Source Type: Journal    
DOI: 10.1143/JJAP.45.1021     Document Type: Article
Times cited : (6)

References (18)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.