A geometrical parametrization of C1'-C5' RNA ribose chemical shifts calculated by density functional theory.
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Advances in the determination of nucleic acid conformational ensemblesAccurate ab initio prediction of NMR chemical shifts of nucleic acids and nucleic acids/protein complexes.Conformational and NMR study of some furan derivatives by DFT methods.Resolving sugar puckers in RNA excited states exposes slow modes of repuckering dynamics.
P2860
A geometrical parametrization of C1'-C5' RNA ribose chemical shifts calculated by density functional theory.
description
2013 nî lūn-bûn
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name
A geometrical parametrization ...... by density functional theory.
@en
A geometrical parametrization ...... by density functional theory.
@nl
type
label
A geometrical parametrization ...... by density functional theory.
@en
A geometrical parametrization ...... by density functional theory.
@nl
prefLabel
A geometrical parametrization ...... by density functional theory.
@en
A geometrical parametrization ...... by density functional theory.
@nl
P2860
P50
P356
P1476
A geometrical parametrization ...... by density functional theory.
@en
P2860
P304
P356
10.1063/1.4811498
P407
P577
2013-07-01T00:00:00Z