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4. Aromatic Base Stacking in DNA: From ab initio Calculations to Molecular Dynamics Simulations. Sponer J; Berger I; Spačková N; Leszczynski J; Hobza P J Biomol Struct Dyn; 2000; 17 Suppl 1():1-24. PubMed ID: 22607400 [TBL] [Abstract][Full Text] [Related]
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