| scholarly article | Q13442814 |
| P6179 | Dimensions Publication ID | 1035359624 |
| P356 | DOI | 10.1023/A:1011241030461 |
| P2888 | exact match | https://scigraph.springernature.com/pub.10.1023/a:1011241030461 |
| P698 | PubMed publication ID | 11563554 |
| P50 | author | Xavier Daura | Q41047809 |
| P2093 | author name string | C Peter | |
| W F van Gunsteren | |||
| P2860 | cites work | Reversible peptide folding in solution by molecular dynamics simulation | Q47812843 |
| The effect of motional averaging on the calculation of NMR-derived structural properties | Q58616291 | ||
| Folding-unfolding thermodynamics of a beta-heptapeptide from equilibrium simulations | Q74452346 | ||
| P433 | issue | 4 | |
| P304 | page(s) | 297-310 | |
| P577 | publication date | 2001-08-01 | |
| P1433 | published in | Journal of Biomolecular NMR | Q3186900 |
| P1476 | title | Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations | |
| P478 | volume | 20 |
| Q52309710 | A Combined NMR-Computational Study of the Interaction between Influenza Virus Hemagglutinin and Sialic Derivatives from Human and Avian Receptors on the Surface of Transfected Cells. |
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