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Volumn 119, Issue 6, 1997, Pages 1189-1196

A simulation of the catalytic mechanism of aspartylglucosaminidase using ab initio quantum mechanics and molecular dynamics

Author keywords

[No Author keywords available]

Indexed keywords

N4 (BETA N ACETYLGLUCOSAMINYL)ASPARAGINASE;

EID: 1842410903     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9628967     Document Type: Article
Times cited : (45)

References (60)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.