A Density Functional Theory Study on the Kinetics and Thermodynamics of N-Glycosidic Bond Cleavage in 5-Substituted 2′-Deoxycytidines (Q36250011)
scientific article published on July 31, 2012
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(P577) Tuesday, July 31, 2012
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(P953) https://europepmc.org/articles/pmc3448008?pdf=render
https://europepmc.org/articles/PMC3448008
https://europepmc.org/articles/PMC3448008?pdf=render
https://doi.org/10.1021/bi300797q
https://pubs.acs.org/doi/pdf/10.1021/bi300797q
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(P1476) "A density functional theory study on the kinetics and thermodynamics of N-glycosidic bond cleavage in 5-substituted 2'-deoxycytidines" (language: en)
"A Density Functional Theory Study on the Kinetics and Thermodynamics of N-Glycosidic Bond Cleavage in 5-Substituted 2′-Deoxycytidines" (language: en)
(P2093) Yinsheng Wang
Renee T. Williams
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description scientific article published on July 31, 2012

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