39 Simulation of RNA tandem GA base pairs provides insights about the forces behind conformational preference

David H. Mathews Department of Biochemistry & Biophysics and Center for RNA Biology, University of Rochester Medical Center, Office: 3-8807, 601 Elmwood Avenue, Box 712, Rochester, NY, 14642, USA Phone: Phone: (585) 275-1748 Fax: Phone: (585) 275-1748

Asaminew H. Aytenfisu Department of Biochemistry & Biophysics and Center for RNA Biology, University of Rochester Medical Center, Office: 3-8807, 601 Elmwood Avenue, Box 712, Rochester, NY, 14642, USA Phone: Phone: (585) 275-1748 Fax: Phone: (585) 275-1748Correspondence[email protected]

References

Tolbert , B. S. , Kennedy , S. D. , Schroeder , S. J. , Krugh , T. R. and Turner , D. H. 2007 . NMR structures of (rGCUGAGGCU)2 and (rGCGGAUGCU)2: Probing the structural features that shape the thermodynamic stability of GA pairs . Biochemistry , 46 : 1511 – 1522 .
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Wu , M. and Turner , D. H. 1996 . Solution structure of r(GCGGACGC)2 by two-dimensional NMR and the iterative relaxation matrix approach . Biochemistry , 35 : 9677
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Yildirim , I. , Stern , H. A. , Sponer , J. , Spackova , N. and Turner , D. H. 2009 . Journal of Chemical Theory and Computation , 5 : 2088 – 2100 .
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39 Simulation of RNA tandem GA base pairs provides insights about the forces behind conformational preference

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39 Simulation of RNA tandem GA base pairs provides insights about the forces behind conformational preference

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