Empirical Correlations Between Conformational Parameters in β‐D‐Furanoside Fragments Derived from a Statistical Survey of Crystal Structures of Nucleic Acid Constituents Full Description of Nucleoside Molecular Geometries in Terms of Four Parameters

Israel Journal of Chemistry

Volumn 20, Issue 1-2, 1980, Pages 108-126

  De Leeuw, Harry P M ^a   Haasnoot, Cornelis A G ^a   Altona, Cornelis ^a  

^a LEIDEN UNIVERSITY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84985069908     PISSN: 00212148     EISSN: 18695868     Source Type: Journal    
DOI: 10.1002/ijch.198000059     Document Type: Article

References (46)

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3. Computer retrieval and analysis of molecular geometry. I. General principles and methods
4. Computer retrieval and analysis of molecular geometry. II. Variance and its interpretation
5. Computer retrieval and analysis of molecular geometry. III. Geometry of the β-1'-aminofuranoside fragment
6. The spatial configuration of a left-handed base stacked dinucleoside monophosphate
7. Geometry and Conformational Properties of Some Five- and Six-Membered Heterocyclic Compounds Containing Oxygen or Sulfur
8. Crystal structure and conformation of 5-aminouridine
9. Precision neutron diffraction structure determination of protein and nucleic acid components. IX. The crystal and molecular structure of 4-hydroxy-L-proline
10. Further refinement of the structure of sucrose based on neutron-diffraction data