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Temperature dependent molecular motion of a tyrosine residue of ferrocytochrome C

✍ Scribed by Iain D. Campbell; Christopher M. Dobson; Geoffrey R. Moore; Stephen J. Perkins; Robert J.P Williams

Book ID
115906813
Publisher
Elsevier Science
Year
1976
Tongue
English
Weight
372 KB
Volume
70
Category
Article
ISSN
0014-5793

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πŸ“œ SIMILAR VOLUMES

Molecular dynamics of ferrocytochrome c:
Molecular dynamics of ferrocytochrome c: Time dependence of the atomic displacements
✍ John D. Morgan; J. Andrew McCammon; Scott H. Northrup πŸ“‚ Article πŸ“… 1983 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 794 KB

The thermal motions of the atoms in a dynamical simulation of ferrocytochrome c are geometrically decomposed into local and highly collective components, and the contributions of these components to the net motion are determined for different intervals of time. It is found that the atomic displaceme

Molecular dynamics of ferrocytochrome c:
Molecular dynamics of ferrocytochrome c: Anharmonicity of atomic displacements
✍ Boryeu Mao; Michael R. Pear; J. A. McCammon; S. H. Northrup πŸ“‚ Article πŸ“… 1982 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 544 KB

## Abstract The atomic position distributions obtained from a 32‐ps molecular‐dynamics simulation of tuna ferrocytochrome c at 297 K are analyzed in terms of their second, third, and fourth moments. Non‐Gaussian relations among these moments are found for the majority of atoms in the molecule, indi