The affinity of an oligodeoxynucleotide-peptide conjugate for an RNA hairpin loop depends on stereochemistry at the DNA-peptide junction.

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The affinity of an oligodeoxynucleotide-peptide conjugate for an RNA hairpin loop depends on stereochemistry at the DNA-peptide junction.

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1996 nî lūn-bûn

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1996年の論文

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1996年学术文章

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1996年学术文章

@zh-cn

1996年学术文章

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1996年学术文章

@zh-my

1996年学术文章

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1996年學術文章

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1996年學術文章

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1996年學術文章

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name

The affinity of an oligodeoxyn ...... y at the DNA-peptide junction.

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label

The affinity of an oligodeoxyn ...... y at the DNA-peptide junction.

@en

prefLabel

The affinity of an oligodeoxyn ...... y at the DNA-peptide junction.

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P1476

The affinity of an oligodeoxyn ...... y at the DNA-peptide junction.

@en

P2093

Gmeiner WH

http://www.w3.org/2001/XMLSchema#string

Sahasrabudhe PV

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P2860

A comparison of optimal and suboptimal RNA secondary structures predicted by free energy minimization with structures determined by phylogenetic comparison.

Antisense inhibitors of HIV: problems and perspectives.

Reproducing the three-dimensional structure of a tRNA molecule from structural constraints.

The search for structure-specific nucleic acid-interactive drugs: effects of compound structure on RNA versus DNA interaction strength.

Evidence that a triplex-forming oligodeoxyribonucleotide binds to the c-myc promoter in HeLa cells, thereby reducing c-myc mRNA levels.

Elucidation of the sequence-specific third-strand recognition of four Watson-Crick base pairs in a pyrimidine triple-helix motif: T.AT, C.GC, T.CG, and G.TA.

Recognition and cleavage of hairpin structures in nucleic acids by oligodeoxynucleotides.

Structural and dynamic aspects of binding of a prototype lexitropsin to the decadeoxyribonucleotide d(CGCAATTGCG)2 deduced from high-resolution 1H NMR Studies.

Implication of RNA structure on antisense oligonucleotide hybridization kinetics.

Solution structure of the EcoRI DNA octamer containing 5-fluorouracil via restrained molecular dynamics using distance and torsion angle constraints extracted from NMR spectral simulations.

P304

585-591

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P31

scholarly article

P356

10.1080/07391102.1996.10508871

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P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P577

1996-02-01T00:00:00Z

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P698

8906879

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