| scholarly article | Q13442814 |
| P6179 | Dimensions Publication ID | 1033844043 |
| P356 | DOI | 10.1023/A:1008379605403 |
| P698 | PubMed publication ID | 11061223 |
| P2093 | author name string | Spiegel K | |
| van Gunsteren WF | |||
| Stocker U | |||
| P2860 | cites work | Comparison of the high-resolution structures of the alpha-amylase inhibitor tendamistat determined by nuclear magnetic resonance in solution and by X-ray diffraction in single crystals | Q69740387 |
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| Crystal structure of cyanovirin-N, a potent HIV-inactivating protein, shows unexpected domain swapping | Q27618183 | ||
| The structure and dynamics of rat apo-cellular retinol-binding protein II in solution: comparison with the X-ray structure | Q27639837 | ||
| Determination of the nuclear magnetic resonance solution structure of the DNA-binding domain (residues 1 to 69) of the 434 repressor and comparison with the X-ray crystal structure | Q27642059 | ||
| Determination of a high-quality nuclear magnetic resonance solution structure of the bovine pancreatic trypsin inhibitor and comparison with three crystal structures | Q27642124 | ||
| Comparison of the NMR solution structure and the x-ray crystal structure of rat metallothionein-2 | Q27642168 | ||
| High-resolution solution structure of reduced French bean plastocyanin and comparison with the crystal structure of poplar plastocyanin | Q27653702 | ||
| Crystal structure of interleukin 8: symbiosis of NMR and crystallography | Q27658056 | ||
| Structure determination and analysis of helix parameters in the DNA decamer d(CATGGCCATG)2 comparison of results from NMR and crystallography | Q27766427 | ||
| The Protein Data Bank: a computer-based archival file for macromolecular structures | Q27860989 | ||
| Structure of human cyclophilin and its binding site for cyclosporin A determined by X-ray crystallography and NMR spectroscopy | Q30195613 | ||
| Determination of the NMR solution structure of the Hoechst 33258-d(GTGGAATTCCAC)2 complex and comparison with the X-ray crystal structure | Q33221716 | ||
| Comparison of MD simulations and NMR experiments for hen lysozyme. Analysis of local fluctuations, cooperative motions, and global changes | Q36693162 | ||
| Comparison of the NMR solution structure with the X-ray crystal structure of the activation domain from procarboxypeptidase B. | Q44327088 | ||
| Molecular dynamics simulations of human alpha-lactalbumin: changes to the structural and dynamical properties of the protein at low pH. | Q52535439 | ||
| Fluctuation and Cross-correlation Analysis of Protein Motions Observed in Nanosecond Molecular Dynamics Simulations | Q57204729 | ||
| Structural Determinants of Protein Dynamics: Analysis of 15N NMR Relaxation Measurements for Main-Chain and Side-Chain Nuclei of Hen Egg White Lysozyme | Q57889941 | ||
| Structure of Hen Lysozyme in Solution | Q57889963 | ||
| Analysis of .vphi. and .chi.1 torsion angles for hen lysozyme in solution from proton NMR spin-spin coupling constants | Q57889984 | ||
| P433 | issue | 1 | |
| P921 | main subject | molecular dynamics simulation | Q901663 |
| P304 | page(s) | 1-12 | |
| P577 | publication date | 2000-09-01 | |
| P1433 | published in | Journal of Biomolecular NMR | Q3186900 |
| P1476 | title | On the similarity of properties in solution or in the crystalline state: a molecular dynamics study of hen lysozyme | |
| P478 | volume | 18 |
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| Q57269346 | Molecular dynamics simulation of human interleukin-4: comparison with NMR data and effect of pH, counterions and force field on tertiary structure stability |
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| Q30333359 | NMR studies of protein hydration and TEMPOL accessibility. |
| Q30667538 | Observing the overall rocking motion of a protein in a crystal |
| Q56981963 | Probing the structure of lysozyme-carbon-nanotube hybrids with molecular dynamics |
| Q52040919 | Simulating proteins at constant pH: An approach combining molecular dynamics and Monte Carlo simulation. |
| Q38659131 | Slow conformational exchange and overall rocking motion in ubiquitin protein crystals |
| Q42563246 | Solute transport in orthorhombic lysozyme crystals: a molecular simulation study |
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| Q38617198 | The active site of hen egg-white lysozyme: flexibility and chemical bonding |
| Q30986204 | Validation of the 53A6 GROMOS force field |
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