Model calculation on DNA-protein interac
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R. Day; F. Martino; J. Ladik
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Article
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1980
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Elsevier Science
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English
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As a model for DNA-protein interaction we have performed an STO-3G calculation on the hydrogen bonded methylguanidium\* dihydrogenorthophosphate-composite system and its constituent ions. The analysis of the change in the charge distribution due to the interaction shows that the calculated -2.55 eV