Modelling the active site of glyceraldehyde-3 phosphate dehydrogenase with the LSCF formalism

Theoretical Chemistry Accounts

Volumn 101, Issue 1-3, 1999, Pages 241-245

  Cartier, Alain ^a   Brown, David ^a   Maigret, Bernard ^a   Boschi Muller, Sandrine ^b   Rahuel Clermont, Sophie ^b   Branlant, Guy ^b  

^a NANCY UNIVERSITÉ   (France)

^b Biopôle de l Université de Lorraine   (France)

Author keywords

Enzymatic catalysis; Glyceraldehyde 3 phosphate dehydrogenase; Quantum mechanics molecular mechanics methods

Indexed keywords

EID: 0033410055     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050436     Document Type: Article

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