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Geometric Approximation: A New Computational Approach To Ch..:
Chao, Fa-An
;
Byrd, R. Andrew
Journal of the American Chemical Society. 138 (2016) 23 - p. 7337-7345 , 2016
Link:
https://doi.org/10.1021/jacs.6b02786
RT Journal T1 <Title>Geometric Approximation: A New Computational Approach To Characterize Protein Dynamics from NMR Adiabatic Relaxation Dispersion Experiments</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_jacs.6b02786&Exemplar=1&LAN=DE A1 Chao, Fa-An A1 Byrd, R. Andrew PB American Chemical Society (ACS) YR 2016 SN 0002-7863 SN 1520-5126 JF Journal of the American Chemical Society VO 138 IS 23 SP 7337 OP 7345 LK http://dx.doi.org/https://doi.org/10.1021/jacs.6b02786 DO https://doi.org/10.1021/jacs.6b02786 SF ELIB - SuUB Bremen
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