Literature DB >> 4853996

Quantum chemical studies on the conformational structure of nucleic acids. IV. Calculation of backbone structure by CNDO method.

R Tewari, R K Nanda, G Govil.   

Abstract

Mesh：

Year:  1974        PMID： 4853996     DOI： 10.1016/0022-5193(74)90149-0

Source DB:  PubMed          Journal:  J Theor Biol        ISSN： 0022-5193            Impact factor:   2.691


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  2 in total

1.  A conformational study of adenylyl-(3',5')-adenosine and adenylyl-(2',5')-adenosine in aqueous solution by carbon-13 magnetic resonance spectroscopy.

Authors:  T Schleich; B P Cross; I C Smith
Journal:  Nucleic Acids Res       Date:  1976-02       Impact factor: 16.971

2.  Structure of poly 8-bromoadenylic acid; conformational studies by CPF energy calculations.

Authors:  G Govil; C Fisk; F B Howard; H T Miles
Journal:  Nucleic Acids Res       Date:  1977-08       Impact factor: 16.971
  2 in total

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