Computational docking simulations of a DNA-aptamer for argininamide and related ligands
Crossref DOI link: https://doi.org/10.1007/s10822-015-9844-5
Published Online: 2015-04-16
Published Print: 2015-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Albada, H. Bauke
Golub, Eyal
Willner, Itamar
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