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本文引用的文献

1
Relative flexibility of DNA and RNA: a molecular dynamics study.
J Mol Biol. 2004 Oct 22;343(3):627-38. doi: 10.1016/j.jmb.2004.07.048.
2
Theoretical methods for the simulation of nucleic acids.
Chem Soc Rev. 2003 Nov;32(6):350-64. doi: 10.1039/b207226m.
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Theoretical study of a new DNA structure: the antiparallel Hoogsteen duplex.
J Am Chem Soc. 2003 Nov 26;125(47):14603-12. doi: 10.1021/ja035918f.
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DNA basepair step deformability inferred from molecular dynamics simulations.
Biophys J. 2003 Nov;85(5):2872-83. doi: 10.1016/S0006-3495(03)74710-9.
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The structure and dynamics of DNA in the gas phase.
J Am Chem Soc. 2003 Jul 2;125(26):8007-14. doi: 10.1021/ja0300564.
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Sequence-dependent dynamics of duplex DNA: the applicability of a dinucleotide model.
Biophys J. 2002 Dec;83(6):3446-59. doi: 10.1016/S0006-3495(02)75344-7.
9
Sequence-dependent motions of DNA: a normal mode analysis at the base-pair level.
Biophys J. 2002 Jul;83(1):22-41. doi: 10.1016/S0006-3495(02)75147-3.
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Hidden Markov models from molecular dynamics simulations on DNA.
Proc Natl Acad Sci U S A. 2002 Jun 25;99(13):8642-7. doi: 10.1073/pnas.132148699. Epub 2002 Jun 18.

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