Literature DB >> 3896333

Molecular-dynamics simulation of phenylalanine transfer RNA. I. Methods and general results.

S C Harvey, M Prabhakaran, J A McCammon.   

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Year:  1985        PMID： 3896333     DOI： 10.1002/bip.360240706

Source DB:  PubMed          Journal:  Biopolymers        ISSN： 0006-3525            Impact factor:   2.505


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  3 in total

1.  Dynamics of transfer RNAs analyzed by normal mode calculation.

Authors:  S Nakamura; J Doi
Journal:  Nucleic Acids Res       Date:  1994-02-11       Impact factor: 16.971

2.  Molecular dynamics of the anticodon domain of yeast tRNA(Phe): codon-anticodon interaction.

Authors:  A Lahiri; L Nilsson
Journal:  Biophys J       Date:  2000-11       Impact factor: 4.033

3.  Prediction of solution properties and dynamics of RNAs by means of Brownian dynamics simulation of coarse-grained models: Ribosomal 5S RNA and phenylalanine transfer RNA.

Authors:  Aarón Ayllón Benítez; José Ginés Hernández Cifre; Francisco Guillermo Díaz Baños; José García de la Torre
Journal:  BMC Biophys       Date:  2015-12-01       Impact factor: 4.778
  3 in total

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