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Volumn 106, Issue 1-2, 2001, Pages 146-151

Quantum mechanical/molecular mechanical study of three stationary points along the deacylation step of the catalytic mechanism of elastase

(3) Topf, Maya a Várnai, Péter a Richards, W Graham a

a UNIVERSITY OF OXFORD (United Kingdom)

Author keywords

Elastase; Quantum mechanical molecular mechanical calculations; Serine protease; Tetrahedral intermediate; Theoretical reaction mechanism

Indexed keywords

EID: 0039895830 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/s002140000246 Document Type: Article

Times cited : (13)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.