Literature DB >> 5231401

Interaction energies in hydrogen-bonded purine-pyrimidine triplets.

B Pullman, P Claverie, J Caillet.   

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Year:  1967        PMID： 5231401      PMCID： PMC224529          DOI： 10.1073/pnas.57.6.1663

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN： 0027-8424            Impact factor:   11.205


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  15 in total

1.  Molecular structure of helical polycytidylic acid.

Authors:  R LANGRIDGE; A RICH
Journal:  Nature       Date:  1963-05-25       Impact factor: 49.962

2.  The stability of helical polynucleotides: base contributions.

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3.  Formation of two- and three-stranded helical molecules by polyinosinic acid and polyadenylic acid.

Authors:  A RICH
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4.  [On the role of Van der Waals-London forces in the interactions between the purine and pyrimidine bases].

Authors:  B Pullman; P Claverie; J Caillet
Journal:  C R Acad Hebd Seances Acad Sci D       Date:  1966-12-19

5.  A molecular model for gene repression.

Authors:  J H Miller; H M Sobell
Journal:  Proc Natl Acad Sci U S A       Date:  1966-05       Impact factor: 11.205

6.  Van der Waals-London interactions and the configuration of hydrogen-bonded purine and pyrimidine pairs.

Authors:  B Pullman; P Claverie; J Caillet
Journal:  Proc Natl Acad Sci U S A       Date:  1966-04       Impact factor: 11.205

7.  The molecular structure of the crystalline complex ethyladenine: methyl-bromouracil.

Authors:  L Katz; K I Tomita; A Rich
Journal:  J Mol Biol       Date:  1965-09       Impact factor: 5.469

8.  Polynucleotide analogues. IX. Polyxanthylic acid.

Authors:  A M Michelson; C Monny
Journal:  Biochim Biophys Acta       Date:  1966-12-21

9.  Van der Waals-London interactions between stacked purines and pyrimidines.

Authors:  P Claverie; B Pullman; J Caillet
Journal:  J Theor Biol       Date:  1966-12       Impact factor: 2.691

10.  On the hydrogen bonding scheme between purines and pyrimidines.

Authors:  M Pollak; R Rein
Journal:  J Theor Biol       Date:  1966-08       Impact factor: 2.691
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  6 in total

1.  Modeling Electronic Polarizability Changes in the Course of a Magnesium Ion Water Ligand Exchange Process.

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Journal:  J Phys Chem B       Date:  2015-07-31       Impact factor: 2.991

2.  Geometry and energetics of DNA basepairs and triplets from first principles quantum molecular relaxations.

Authors:  J P Lewis; O F Sankey
Journal:  Biophys J       Date:  1995-09       Impact factor: 4.033

3.  Role of interaction energy in the specificity of transcription. I-The Watson Crick G-C base pair template.

Authors:  N K Sanyal; U Kumar; M Roychoudhury
Journal:  Nucleic Acids Res       Date:  1980-09-11       Impact factor: 16.971

4.  Polarization effects in molecular mechanical force fields.

Authors:  Piotr Cieplak; François-Yves Dupradeau; Yong Duan; Junmei Wang
Journal:  J Phys Condens Matter       Date:  2009-07-24       Impact factor: 2.333

5.  Anisotropic, Polarizable Molecular Mechanics Studies of Inter- and Intramolecular Interactions and Ligand-Macromolecule Complexes. A Bottom-Up Strategy.

Authors:  Nohad Gresh; G Andrés Cisneros; Thomas A Darden; Jean-Philip Piquemal
Journal:  J Chem Theory Comput       Date:  2007-11       Impact factor: 6.006

6.  UV spectroscopic identification and thermodynamic analysis of protonated third strand deoxycytidine residues at neutrality in the triplex d(C(+)-T)6:[d(A-G)6.d(C-T)6]; evidence for a proton switch.

Authors:  L Lavelle; J R Fresco
Journal:  Nucleic Acids Res       Date:  1995-07-25       Impact factor: 16.971
  6 in total

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