A robust algorithm for optimizing protein structures with NMR chemical shifts
A robust algorithm for optimizing protein structures with NMR chemical shifts
DOI | Resolve DOI: https://doi.org/10.1007/s10858-015-9982-z |
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Author | Search for: Berjanskii, Mark; Search for: Arndt, David; Search for: Liang, Yongjie; Search for: Wishart, David S.1 |
Name affiliation |
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Format | Text, Article |
Journal title | Journal of Biomolecular NMR |
ISSN | 0925-2738 1573-5001 |
Volume | 63 |
Issue | 3 |
Pages | 255–264 |
Abstract | |
Publication date | 2015-09-07 |
Language | English |
Peer reviewed | Yes |
Identifier | 9982 |
NPARC number | 23000660 |
Export citation | Export as RIS |
Report a correction | Report a correction | Record identifier | aaa14279-3d57-4ce7-b4e3-3c0c41cfecb2 |
Record created | 2016-08-18 |
Record modified | 2020-04-22 |