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

Author： Lahiri Ansuman   Sarzynska Joanna   Nilsson Lennart   Kulinski Tadeusz  

Publisher： Springer Publishing Company

ISSN： 1432-881X

Source： Theoretical Chemistry Accounts, Vol.117, Iss.2, 2007-02, pp. : 267-273

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