Conformational structure of polynucleotides around the O–P bonds: Refined parameters for CPF calculations
Open Access
- 1 November 1976
- journal article
- research article
- Published by Wiley in Biopolymers
- Vol. 15 (11) , 2303-2307
- https://doi.org/10.1002/bip.1976.360151119
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
- Configuration‐dependent properties of randomly coiling polynucleotide chains. II. The role of the phosphodiester linkageBiopolymers, 1975
- Configuration‐dependent properties of randomly coiling polynucleotide chains. I. A comparison of theoretical energy estimatesBiopolymers, 1975
- Spatial configuration of single‐stranded polynucleotides. Calculations of average dimensions and nmr coupling constantsBiopolymers, 1974
- Quantum chemical studies on the conformational structure of nucleic acids IV. calculation of backbone structure by CNDO methodJournal of Theoretical Biology, 1974
- Structure of guanosine-3?,5?-cytidine monophosphate. I. Semi-empirical potential energy calculations and model-buildingBiopolymers, 1973
- Conformational analysis of the sugar ring in nucleosides and nucleotides. Improved method for the interpretation of proton magnetic resonance coupling constantsJournal of the American Chemical Society, 1973
- Spatial configurations of polynucleotide chains. I. Steric interactions in polyribonucleotides: A virtual bond modelBiopolymers, 1972
- Quantum chemical studies on the conformational structure of nucleic acids II. EHT and CNDO calculations on the puckering of D-riboseJournal of Theoretical Biology, 1971
- Stereochemistry of nucleic acids and polynucleotides. IV. Conformational energy of base‐sugar unitsBiopolymers, 1969
- Infrared Spectra of Nucleic Acids and Related CompoundsAdvances in Chemical Physics, 1964