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Volumn 1295, Issue 2, 1996, Pages 125-138

Kinetic and modelling studies of NAD+ and poly(ethylene glycol)-bound NAD+ in horse liver alcohol dehydrogenase

Author keywords

Alcohol dehydrogenase; Horse liver; Kinetic modelling; Molecular dynamics and mechanics; Poly(ethylene glycol) bound NAD+; Reductive amination, stereospecific

Indexed keywords

ALCOHOL DEHYDROGENASE; MACROGOL; NICOTINAMIDE ADENINE DINUCLEOTIDE;

EID: 0030592178     PISSN: 01674838     EISSN: None     Source Type: Journal    
DOI: 10.1016/0167-4838(96)00026-X     Document Type: Article
Times cited : (12)

References (56)
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    • QUANTA/CHARMM 3.3.2 is a molecular modelling software package of Molecular Simulations Inc., Waltham, MA
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    • CARNAL (beta release) is a coordinate analysis program by, W.S. Rcss, Dept. of Pharmaceutical Chemistry. UCSF, San Francisco, CA
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    • D-A < 3.5 Å and H-A < 2.5 Å is normally used also in QUANTA
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.