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National Institutes of Health
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All atom molecular mechanics simulations on covalent complexes of anthramycin and neothramycin with deoxydecanucleotides.
Journal of medicinal chemistry
Corpus ID: 26532552
We present molecular mechanics simulations on covalent complexes between d[(GC)5]2, d(G10).d(C10), d(GCGCGAGCGC).d(GCGCTCGCGC), d…
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