Literature DB >> 4851147

Conformational stability in dinucleoside phosphate crystals. Semiempirical potential energy calculations for uridylyl-3'-5'-adenosine monophosphate (UpA) and guanylyl-3',5'-cytidine monophosphate (GpC).

S B Broyde, S D Stellman, B Hingerty, R Langridge.   

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Year:  1974        PMID： 4851147     DOI： 10.1002/bip.1974.360130615

Source DB:  PubMed          Journal:  Biopolymers        ISSN： 0006-3525            Impact factor:   2.505


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  3 in total

1.  The influence of terminal 3', 5' phosphates on conformations of dApdA.

Authors:  S Broyde; B Hingerty
Journal:  Nucleic Acids Res       Date:  1979       Impact factor: 16.971

2.  'A' forms of RNAs in single strands, duplexes and RNA-DNA hybrids.

Authors:  S Broyde; B Hingerty
Journal:  Nucleic Acids Res       Date:  1978-08       Impact factor: 16.971

3.  Conformational characteristics of dimeric subunits of RNA from energy minimization studies. Mixed sugar-puckered ApG, ApU, CpG, and CpU.

Authors:  P Thiyagarajan; P K Ponnuswamy
Journal:  Biophys J       Date:  1981-09       Impact factor: 4.033
  3 in total

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