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Classical potential energy calculations for ApA, CpC, GpG, and UpU. The influence of the bases on RNA subunit conformations

Data up to Jan 2025

Published1975
Citations39
References23

Total Citations Per Year

Abstract

References (23)

An efficient method for finding the minimum of a function of several variables without calculating derivatives

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1972 • 138 citations

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1969 • 119 citations

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1971 • 117 citations

A Crystalline Fragment of the Double Helix: The Structure of the Dinucleoside Phosphate Guanylyl-3′,5′-Cytidine

1973 • 108 citations

Correlation between the backbone and side chain conformations in 5′‐nucleotides. The concept of a ‘rigid’ nucleotide conformation

1973 • 101 citations

Backbone Conformations in Secondary and Tertiary Structural Units of Nucleic Acids. Constraint in the Phosphodiester Conformation

1974 • 86 citations

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1973 • 66 citations

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1969 • 63 citations

Raman studies of nucleic acids. XII. Conformations of oligonucleotides and deuterated polynucleotides

1974 • 59 citations

X-ray Study of Helix, Loop and Base Pair Stacking in Trinucleoside Diphosphate ApApA

1973 • 53 citations

Conformational studies on pyrimidine 5′‐monophosphates and 3′,5′‐diphosphates. Effect of the phosphate groups on the backbone conformation of polynucleotides

1973 • 40 citations

Conformational studies on guanosine nucleotides and polynucleotides. The effect of the base on the glycosyl and backbone conformations

1973 • 36 citations

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

1973 • 30 citations

Structure of guanylyl‐3′,5′‐cytidine monophosphate. II. Description of the molecular and crystal structure of the calcium derivative in space group P21

1975 • 26 citations

Conformational stability in dinucleoside phosphate crystals. Semiempirical potential energy calculations for uridylyl‐3′‐5′‐adenosine monophosphate (UpA) and guanylyl‐3′,5′‐cytidine monophosphate (GpC)

1974 • 25 citations

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