Structure of guanosine-3?,5?-cytidine monophosphate. I. Semi-empirical potential energy calculations and model-building
- 1 December 1973
- journal article
- research article
- Published by Wiley in Biopolymers
- Vol. 12 (12) , 2731-2750
- https://doi.org/10.1002/bip.1973.360121208
Abstract
No abstract availableKeywords
This publication has 30 references indexed in Scilit:
- Conformation of Guanosine Cytidine 3',5'-Monophosphate (GpC)Macromolecules, 1973
- Correlation between the backbone and side chain conformations in 5′‐nucleotides. The concept of a ‘rigid’ nucleotide conformationBiopolymers, 1973
- Spatial configuration of polynucleotide chains. II. Conformational energies and the average dimensions of polyribonucleotidesBiopolymers, 1972
- Stereochemistry of nucleic acids and polynucleotides III. Electronic charge distributionBiopolymers, 1971
- The geometry of nucleic acidsProgress in Biophysics and Molecular Biology, 1970
- Calculation of the Conformation of the Pentapeptide Cyclo(glycylglycylglycylprolylprolyl). II. Statistical WeightsMacromolecules, 1970
- Calculation of the Conformation of the Pentapeptide cyclo-(Glycylglycylglycylprolylprolyl). I. A Complete Energy MapMacromolecules, 1970
- Stereochemistry of nucleic acids and polynucleotides. V. Conformational energy of a ribose-phosphale unitBiopolymers, 1969
- Stereochemistry of nucleic acids and polynucleotides. IV. Conformational energy of base‐sugar unitsBiopolymers, 1969
- Stereochemistry of nucleic acids and their constituents. IV. Allowed and preferred conformations of nucleosides, nucleoside mono‐, di‐, tri‐, tetraphosphates, nucleic acids and polynucleotidesBiopolymers, 1969