作者: Joan Bertran , Mariona Sodupe , Ji��i ��poner , Judit E. ��poner
DOI: 10.1002/0470845015.CN0094
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摘要: The main achievements of classical molecular dynamics simulations and quantum chemistry in the study metal cation interactions with nucleic acids or their components are reviewed. Keywords: DNA; nucleic acid bases; metal interactions; base pairs; ab initio; DFT; molecular