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<ahref="https://plu.mx/plum/a/?doi=10.1134%2Fs1068162017040057"data-popup="right"data-size="large"class="plumx-plum-print-popup"data-site="plum"data-hide-when-empty="true">Molecular dynamics simulation study of binding affinity of thieno[2,3-b]benzo[1,8]naphthyridine derivatives to DNA</a>
