Molecular dynamics simulation of the preferred...

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 2007 / 02 Vol. 117; Iss. 2

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

Ansuman Lahiri, Joanna Sarzynska, Lennart Nilsson, Tadeusz Kulinski
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Volume:
117
Language:
english
Pages:
7
DOI:
10.1007/s00214-006-0141-1
Date:
February, 2007
File:
PDF, 199 KB
english, 2007
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