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Digitale Medien

Simulation of intermolecular and intramolecular interactions of nucleic acid subunits by means of atom-atom potential functions (1979)

Poltev, V. I.

New York, NY : Wiley-Blackwell

International Journal of Quantum Chemistry 16 (1979), S. 863-868

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Details

ISSN: 0020-7608

Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics

Quelle: Wiley InterScience Backfile Collection 1832-2000

Thema: Chemie und Pharmazie

Notizen: Atom-atom potential functions for calculation of nonbonded interaction energies of nucleic acids are proposed. Quantitative reliability of the obtained results is checked by using the calculations of intermolecular interaction energy in crystals. Based on the calculations of the interaction energy of the nucleic acid bases the molecular mechanisms of spontaneous mutations are suggested.

Zusätzliches Material: 4 Tab.

Materialart: Digitale Medien

URL: http://dx.doi.org/10.1002/qua.560160419

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