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
Hauptverfasser: Lahiri, Ansuman, Sarzynska, Joanna, Nilsson, Lennart, Kulinski, Tadeusz
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container_end_page 273
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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
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source SpringerNature Journals
subjects Medicin och hälsovetenskap
title Molecular dynamics simulation of the preferred conformations of 2-thiouridine in aqueous solution
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