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Molecular Dynamics Simulation of the Conformational Prefere..:
Dutta, Nivedita
;
Sarzynska, Joanna
;
Lahiri, Ansuman
Journal of Chemical Information and Modeling. 60 (2020) 10 - p. 4995-5002 , 2020
Link:
https://doi.org/10.1021/acs.jcim.0c00369
RT Journal T1 <Title>Molecular Dynamics Simulation of the Conformational Preferences of Pseudouridine Derivatives: Improving the Distribution in the Glycosidic Torsion Space</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jcim.0c00369&Exemplar=1&LAN=DE A1 Dutta, Nivedita A1 Sarzynska, Joanna A1 Lahiri, Ansuman PB American Chemical Society (ACS) YR 2020 SN 1549-9596 SN 1549-960X JF Journal of Chemical Information and Modeling VO 60 IS 10 SP 4995 OP 5002 LK http://dx.doi.org/https://doi.org/10.1021/acs.jcim.0c00369 DO https://doi.org/10.1021/acs.jcim.0c00369 SF ELIB - SuUB Bremen
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