Literature DB >> 4782550

Structure of guanosine-3',5'-cytidine monophosphate. I. Semi-empirical potential energy calculations and model-building.

S D Stellman, B Hingerty, S B Broyde, E Subramanian, T Sato, R Langridge.   

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Year:  1973        PMID： 4782550     DOI： 10.1002/bip.1973.360121208

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


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  4 in total

1.  Visualization of an AAF induced frameshift mutation: molecular views of base displacement in B-DNA from minimized potential energy calculations.

Authors:  S Broyde; B E Hingerty
Journal:  Nucleic Acids Res       Date:  1987-08-25       Impact factor: 16.971

2.  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

3.  '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

4.  Backbone conformations in secondary and tertiary structural units of nucleic acids. Constraint in the phosphodiester conformation.

Authors:  N Yathindra; M Sundaralingam
Journal:  Proc Natl Acad Sci U S A       Date:  1974-09       Impact factor: 11.205
  4 in total

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