| scholarly article | Q13442814 |
| P356 | DOI | 10.1002/BIP.10158 |
| P698 | PubMed publication ID | 12115135 |
| P2093 | author name string | Paul E Smith | |
| Mahalaxmi Aburi | |||
| P2860 | cites work | Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes | Q29397708 |
| Hydration of the Gly2 and Gly3 peptide oxygens of [Leu5]-enkephalin in aqueous solution as revealed by the combined use of 17O-NMR and Fourier-transform infrared spectroscopy | Q30834568 | ||
| Identification of two related pentapeptides from the brain with potent opiate agonist activity | Q34134593 | ||
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| 17O- and 14N-NMR studies of Leu-enkephalin and enkephalin-related fragments in aqueous solution | Q34546963 | ||
| The crystal structures of [Met5]enkephalin and a third form of [Leu5]enkephalin: observations of a novel pleated beta-sheet | Q35604990 | ||
| Nuclear Overhauser effects in linear peptides. A low-temperature 500 MHz study of Met-enkephalin | Q36466523 | ||
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| Molecular dynamics simulations of Leu-enkephalin in water and DMSO. | Q36857577 | ||
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| Structural studies of opioid peptides: a review of recent progress in x-ray diffraction studies | Q40934651 | ||
| Solution conformation of enkephalin. A nuclear magnetic resonance study of 13C-enriched carbonyl carbons in [Leu5]-enkephalin | Q41544673 | ||
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| Statistical clustering techniques for the analysis of long molecular dynamics trajectories: analysis of 2.2-ns trajectories of YPGDV. | Q52402253 | ||
| The GROMOS Biomolecular Simulation Program Package | Q57746723 | ||
| Parametrization of aliphatic CHn united atoms of GROMOS96 force field | Q58616298 | ||
| Proton magnetic resonance studies of conformation and flexibility of enkephalin peptides | Q59061745 | ||
| Conformation of Met5-enkephalin determined by high field PMR spectroscopy | Q59061796 | ||
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| 17O-NMR studies of the conformational and dynamic properties of enkephalins in aqueous and organic solutions using selectively labeled analogues | Q69608696 | ||
| Folding-unfolding thermodynamics of a beta-heptapeptide from equilibrium simulations | Q74452346 | ||
| P433 | issue | 4 | |
| P921 | main subject | enkephalin | Q325101 |
| P304 | page(s) | 177-188 | |
| P577 | publication date | 2002-08-01 | |
| P1433 | published in | Biopolymers | Q15767528 |
| P1476 | title | A conformational analysis of leucine enkephalin as a function of pH. | |
| P478 | volume | 64 |
| Q42097730 | Conformational heterogeneity of a leucine enkephalin analogue in aqueous solution and sodium dodecyl sulfate micelles: comparison of time-resolved FRET and molecular dynamics simulations. |
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| Q44667153 | The probability distribution of side-chain conformations in [Leu] and [Met]enkephalin determines the potency and selectivity to mu and delta opiate receptors |
| Q45033669 | Water network dynamics at the critical moment of a peptide's beta-turn formation: a molecular dynamics study |
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