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Idealized atomic coordinates of yeast phenylalanine transfer RNA

โœ Scribed by Joel L. Sussman; Sung-Hou Kim


Book ID
118310465
Publisher
Elsevier Science
Year
1976
Tongue
English
Weight
594 KB
Volume
68
Category
Article
ISSN
0006-291X

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Molecular-dynamics simulation of phenyla
โœ M. Prabhakaran; Stephen C. Harvey; J. Andrew McCammon ๐Ÿ“‚ Article ๐Ÿ“… 1985 ๐Ÿ› Wiley (John Wiley & Sons) ๐ŸŒ English โš– 773 KB

The atomic motions from a molecular-dynamics simulation of yeast tRNAPhe are analyzed and compared with those observed in protein simulations. In general, the tRNA motions are of larger amplitude, they are more anisotropic, and they arise from potentials of mean force that are more anharmonic than i