Molecular dynamics simulation of the preferred conformations of 2-thiouridine in aqueous solution
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Veröffentlicht in: | Theoretical chemistry accounts 2007-02, Vol.117 (2), p.267-273 |
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container_title | Theoretical chemistry accounts |
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creator | Lahiri, Ansuman Sarzynska, Joanna Nilsson, Lennart Kulinski, Tadeusz |
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doi_str_mv | 10.1007/s00214-006-0141-1 |
format | Article |
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ispartof | Theoretical chemistry accounts, 2007-02, Vol.117 (2), p.267-273 |
issn | 1432-881X 1432-2234 |
language | eng |
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subjects | Medicin och hälsovetenskap |
title | Molecular dynamics simulation of the preferred conformations of 2-thiouridine in aqueous solution |
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