Simulation of intermolecular and intramolecular interactions of nucleic acid subunits by means of atom-atom potential functions
- 1 October 1979
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 16 (4) , 863-868
- https://doi.org/10.1002/qua.560160419
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
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- A molecular orbital study of stability and the conformation of double-stranded DNA-like polymersJournal of Theoretical Biology, 1974
- Nonbonded Interatomic Potential Functions and Crystal Structure: Non Hydrogen-Bonded Organic MoleculesPublished by Springer Nature ,1970
- Aspects of the Electronic Structure of the Purine and Pyrimidine Bases of the Nucleic Acids and of Their InteractionsPublished by Elsevier ,1968
- Conformational energy estimates for statistically coiling polypeptide chainsJournal of Molecular Biology, 1967