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A molecular dynamics simulation of the C-terminal fragment of the L7/L12 ribosomal protein in solution

✍ Scribed by Valerie Daggett; Michael Levitt

Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
969 KB
Volume
158
Category
Article
ISSN
0301-0104

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πŸ“œ SIMILAR VOLUMES

One nanosecond molecular dynamics simula
One nanosecond molecular dynamics simulation of the N-terminal domain of the Ξ» repressor protein
✍ David C. Kombo; Matthew A. Young; David L. Beveridge πŸ“‚ Article πŸ“… 2000 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 547 KB

We have carried out molecular dynamics simulation of the N-terminal domain of the repressor protein in a surrounding environment including explicit waters and ions. We observe two apparent dynamics substates in the nanosecond protein simulation, the transition occurring around 500 ps. The existence

Sequence of the amino-terminal region of
Sequence of the amino-terminal region of rat liver ribosomal proteins S4, S6, S8, L6, L7a, L18, L27, L30, L37, L37a, and L39
✍ Wittmann-Liebold, B. ;Geissler, A. W. ;Lin, A. ;Wool, Ira G. πŸ“‚ Article πŸ“… 1979 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 466 KB

## Abstract The sequence of the amino‐terminal region of eleven rat liver ribosomal proteins–S4, S6, S8, L7a, L18, L27, L30, L37a, and L39 ‐ was determined. The analysis confirmed the homogeneity of the proteins and suggests that they are unique, since no extensive common sequences were found. The