Investigation of backbone dynamics and local geometry of bio-molecules using calculated NMR chemical shifts and anisotropies
Crossref DOI link: https://doi.org/10.1007/s10858-019-00284-y
Published Online: 2019-10-23
Published Print: 2019-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Sternberg, Ulrich http://orcid.org/0000-0002-9947-1632
Witter, Raiker
Text and Data Mining valid from 2019-10-23
Version of Record valid from 2019-10-23
Article History
Received: 2 August 2019
Accepted: 9 October 2019
First Online: 23 October 2019