## Abstract The atomic position distributions obtained from a 32βps molecularβdynamics simulation of tuna ferrocytochrome c at 297 K are analyzed in terms of their second, third, and fourth moments. NonβGaussian relations among these moments are found for the majority of atoms in the molecule, indi
β¦ LIBER β¦
Molecular dynamics of ferrocytochrome c
β Scribed by Northrup, Scott H.; Pear, Michael R.; McCammon, J. Andrew; Karplus, Martin
- Book ID
- 109719135
- Publisher
- Nature Publishing Group
- Year
- 1980
- Tongue
- English
- Weight
- 253 KB
- Volume
- 286
- Category
- Article
- ISSN
- 0028-0836
- DOI
- 10.1038/286304a0
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