𝔖 Bobbio Scriptorium
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Studies in Molecular Dynamics. I. General Method

✍ Scribed by Alder, B. J.; Wainwright, T. E.

Book ID
111879707
Publisher
American Institute of Physics
Year
1959
Tongue
English
Weight
831 KB
Volume
31
Category
Article
ISSN
0021-9606

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πŸ“œ SIMILAR VOLUMES

Molecular-dynamics simulation of phenyla
Molecular-dynamics simulation of phenylalanine transfer RNA. I. Methods and general results
✍ Stephen C. Harvey; M. Prabhakaran; J. Andrew McCammon πŸ“‚ Article πŸ“… 1985 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 885 KB

## Abstract A 24‐ps molecular‐dynamics simulation of motions in yeast tRNA^Phe^ has been completed. The overall structure of the molecule is well preserved, for the motions represent fluctuations about an average structure that is very much like the crystallographic structure. The four helical stem