
Theoretical methods for studying protein motions have been outlined and some examples have been given. Simulation methods have shown that structural fluctuations in proteins cover a wide range in their magnitudes and time scales. Some indication of their biological role has been given, but the most important and interesting applications to protein function have to be made.
Models, Molecular, Macromolecular Substances, Protein Conformation, Proteins, Cytochrome c Group, Hydrogen Bonding, X-Ray Diffraction, Trypsin Inhibitor, Kazal Pancreatic, Thermodynamics, Tyrosine, Disulfides, Mathematics
Models, Molecular, Macromolecular Substances, Protein Conformation, Proteins, Cytochrome c Group, Hydrogen Bonding, X-Ray Diffraction, Trypsin Inhibitor, Kazal Pancreatic, Thermodynamics, Tyrosine, Disulfides, Mathematics
| selected citations These citations are derived from selected sources. This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | 42 | |
| popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network. | Average | |
| influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | Top 10% | |
| impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network. | Top 10% |
