GROMOS-MD simulations on the coenzyme thiamin diphosphate in apoenzyme environment

International Journal of Quantum Chemistry

Volumn 70, Issue 2, 1998, Pages 407-413

  Friedemann, Rudolf ^a   Von Fircks, Anne ^a   Naumann, Stefan ^a  

^a MARTIN LUTHER UNIVERSITY HALLE WITTENBERG   (Germany)

Author keywords

Conformational studies; Hydrogen bonding; Molecular dynamics

Indexed keywords

EID: 3042628036     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1998)70:2<407::AID-QUA18>3.0.CO;2-8     Document Type: Article

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