. "2"^^ . "\u0160pa\u010Dkov\u00E1, Na\u010Fa" . . "1520-6106" . . . "US - Spojen\u00E9 st\u00E1ty americk\u00E9" . . "\u0160poner, Judit Erika" . "[76061861FA29]" . "Principles of RNA base pairing: Structures and energies of the trans Watson-Crick/sugar edge base pairs"@en . "In this study, the trans Watson-Crick/sugar edge (trans WC/SE) RNA base pair family has been characterized using quantum chemical and molecular mechanics calculations. Gas-phase optimized geometries from density functional theory (DFT) calculations and RIMP2 interaction energies are reported for the 10 crystallographically identified trans WC/SE base pairing patterns. Further, stable structures are predicted for all of the remaining six possible members of this family not seen in RNAs so far." . "Principy RNA p\u00E1rov\u00E1n\u00ED b\u00E1z\u00ED: struktury a energie trans Watson-Crick/ sugar edge p\u00E1r\u016F b\u00E1z\u00ED"@cs . "RIV/68081707:_____/05:00001190!RIV06-AV0-68081707" . . "109" . "In this study, the trans Watson-Crick/sugar edge (trans WC/SE) RNA base pair family has been characterized using quantum chemical and molecular mechanics calculations. Gas-phase optimized geometries from density functional theory (DFT) calculations and RIMP2 interaction energies are reported for the 10 crystallographically identified trans WC/SE base pairing patterns. Further, stable structures are predicted for all of the remaining six possible members of this family not seen in RNAs so far."@en . . "538454" . . . "22" . . "11399;11410" . "Principy RNA p\u00E1rov\u00E1n\u00ED b\u00E1z\u00ED: struktury a energie trans Watson-Crick/ sugar edge p\u00E1r\u016F b\u00E1z\u00ED"@cs . . "Journal of Physical Chemistry B" . "Principles of RNA base pairing: Structures and energies of the trans Watson-Crick/sugar edge base pairs" . "RIV/68081707:_____/05:00001190" . "molecular dynamics; large ribosomal sub-unit; quantum chemical analysis"@en . "Leszczynski, Jerzy" . "V t\u00E9to pr\u00E1ci, trans Watson-Crick/sugar edge rodina byla charakterizovan\u00E1 kvantov\u011B-chemick\u00FDmi a molekulov\u011B-dynamick\u00FDmi v\u00FDpo\u010Dty. Geometrie pro plynnou f\u00E1zi byly optimalizovan\u00E9 DFT v\u00FDpo\u010Dty a RIMP2 interak\u010Dn\u00ED energie byly vyk\u00E1zan\u00E9 pro 10 krystalograficky identifikovan\u00FDch trans WC/SE vzork\u016F. D\u00E1le byly p\u0159edpov\u011Bzeny stabiln\u00ED struktury v\u0161ech z\u016Fst\u00E1vaj\u00EDc\u00EDch 6-ti mo\u017En\u00FDch \u010Dlen\u016F t\u00E9to rodiny, kter\u00E9 dosud nebyly pozorovan\u00E9"@cs . "Principles of RNA base pairing: Structures and energies of the trans Watson-Crick/sugar edge base pairs"@en . . . . . "3"^^ . "Principles of RNA base pairing: Structures and energies of the trans Watson-Crick/sugar edge base pairs" . "12"^^ . . . "P(GA203/05/0009), Z(AV0Z50040507)" . .