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Simulation of intermolecular and intramolecular interactions of nucleic acid subunits by means of atom–atom potential functions

✍ Scribed by V. I. Poltev

Publisher: John Wiley and Sons
Year: 1979
Tongue: English
Weight: 342 KB
Volume: 16
Category: Article
ISSN: 0020-7608
DOI: 10.1002/qua.560160419

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✦ Synopsis

Abstract

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.

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