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_end_page | 273 |
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| container_issue | 2 |
| container_start_page | 267 |
| container_title | Theoretical chemistry accounts |
| container_volume | 117 |
| creator | Lahiri, Ansuman Sarzynska, Joanna Nilsson, Lennart Kulinski, Tadeusz |
| description | |
| doi_str_mv | 10.1007/s00214-006-0141-1 |
| format | Article |
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| fulltext | fulltext |
| identifier | ISSN: 1432-881X |
| ispartof | Theoretical chemistry accounts, 2007-02, Vol.117 (2), p.267-273 |
| issn | 1432-881X 1432-2234 |
| language | eng |
| recordid | cdi_swepub_primary_oai_swepub_ki_se_615194 |
| source | SpringerLink Journals - AutoHoldings |
| subjects | Medicin och hälsovetenskap |
| title | Molecular dynamics simulation of the preferred conformations of 2-thiouridine in aqueous solution |
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