Literature DB >> 5916945

Hydrogen bonding specificity of nucleic acid purines and pyrimidines in solution.

Y Kyogoku, R C Lord, A Rich.   

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Year:  1966        PMID： 5916945

Source DB:  PubMed          Journal:  Science        ISSN： 0036-8075            Impact factor:   47.728


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  10 in total

1.  The effect of substituents on the hydrogen bonding of adenine and uracil derivatives.

Authors:  Y Kyogoku; R C Lord; A Rich
Journal:  Proc Natl Acad Sci U S A       Date:  1967-02       Impact factor: 11.205

2.  The structure of a crystalline complex containing one phenobarbital molecule and two adenine derivatives.

Authors:  S H Kim; A Rich
Journal:  Proc Natl Acad Sci U S A       Date:  1968-06       Impact factor: 11.205

3.  Simulation protocols for coherent femtosecond vibrational spectra of peptides.

Authors:  Wei Zhuang; Darius Abramavicius; Tomoyuki Hayashi; Shaul Mukamel
Journal:  J Phys Chem B       Date:  2006-02-23       Impact factor: 2.991

Review 4.  Selforganization of matter and the evolution of biological macromolecules.

Authors:  M Eigen
Journal:  Naturwissenschaften       Date:  1971-10

5.  Base-pairing configurations between purines and pyrimidines in the solid state: a 2:1 crystalline complex containing 1-methyl-5-iodouracil and 9-ethyl-2,6-diaminopurine.

Authors:  L L Labana; H M Sobell
Journal:  Proc Natl Acad Sci U S A       Date:  1967-02       Impact factor: 11.205

6.  Association by hydrogen bonding of mononucleotides in aqueous solution.

Authors:  M Raszka; N O Kaplan
Journal:  Proc Natl Acad Sci U S A       Date:  1972-08       Impact factor: 11.205

7.  Protonated base pairs explain the ambiguous pairing properties of O6-methylguanine.

Authors:  L D Williams; B R Shaw
Journal:  Proc Natl Acad Sci U S A       Date:  1987-04       Impact factor: 11.205

8.  The crystal and molecular structure of an intermolecular complex between riboflavin and an adenosine derivative.

Authors:  D Voet; A Rich
Journal:  Proc Natl Acad Sci U S A       Date:  1971-06       Impact factor: 11.205

9.  Crystal structure of a complex between lumiflavin and 2,6-diamino-9-ethylpurine: a flavin adenine dinucleotide model exhibiting charge-transfer interactions.

Authors:  F E Scarbrough; H Shieh; D Voet
Journal:  Proc Natl Acad Sci U S A       Date:  1976-11       Impact factor: 11.205

10.  H-Bonded Duplexes based on a Phenylacetylene Backbone.

Authors:  Jonathan A Swain; Giulia Iadevaia; Christopher A Hunter
Journal:  J Am Chem Soc       Date:  2018-09-04       Impact factor: 15.419
  10 in total

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