Monte Carlo simulation of DNA fragment hydration in the presence of alkaline cations using novel atom-atom potential functions.

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Published in J Biomol Struct Dyn on October 01, 1998

Authors

A V Teplukhin1, G G Malenkov, V I Poltev

Author Affiliations

1: Institute of Mathematical Problems of Biology, Russian Academy of Sciences, Pushchino, Moscow region.

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