| scholarly article | Q13442814 |
| P356 | DOI | 10.1002/PROT.340150406 |
| P698 | PubMed publication ID | 8460109 |
| P50 | author | Alexandre Bonvin | Q43077287 |
| P2093 | author name string | R Boelens | |
| R Kaptein | |||
| J A Rullmann | |||
| R M Lamerichs | |||
| P2860 | cites work | Two-dimensional 1H and 31P NMR spectra and restrained molecular dynamics structure of an oligodeoxyribonucleotide duplex refined via a hybrid relaxation matrix procedure | Q41216723 |
| Direct structure refinement using 3D NOE-NOE spectra of biomolecules | Q57829903 | ||
| Toward an NMR R factor | Q57829905 | ||
| How accurately can interproton distances in macromolecules really be determined by full relaxation matrix analysis of nuclear overhauser enhancement data? | Q57904910 | ||
| P433 | issue | 4 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | solution structure | Q99235426 |
| P304 | page(s) | 385-400 | |
| P577 | publication date | 1993-04-01 | |
| P1433 | published in | Proteins | Q7251514 |
| P1476 | title | "Ensemble" iterative relaxation matrix approach: a new NMR refinement protocol applied to the solution structure of crambin | |
| P478 | volume | 15 |
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| Q36280885 | Locally accessible conformations of proteins: Multiple molecular dynamics simulations of crambin |
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| Q30382603 | Toward a unified representation of protein structural dynamics in solution. |
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