Molecular dynamics simulation of the preferred conformations of 2-thiouridine in aqueous solution

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Bibliographic Details
Published in:Theoretical chemistry accounts 2007-02, Vol.117 (2), p.267-273
Main Authors: Lahiri, Ansuman, Sarzynska, Joanna, Nilsson, Lennart, Kulinski, Tadeusz
Format: Article
Language:English
Subjects:
Medicin och hälsovetenskap
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ISSN:1432-881X
1432-2234
DOI:10.1007/s00214-006-0141-1