Additions and corrections

Enantioselective binding of a lanthanide(III) complex to human serum albumin studied by ¹H STD NMR techniques

David M. Dias, João M. C. Teixeira, Ilya Kuprov, Elizabeth J. New, David Parker and Carlos F. G. C. Geraldes

Organic & Biomolecular Chemistry, 2011, 9 (DOI: 10.1039/c1ob05524k) Amendment published 2nd August 2011

The authors regret the following errors:

The captions to Fig. 1 and 3 and the section in the text on docking simulation studies (page 5050) should refer to (SSS)-Λ-[YL]³⁺ and not to (SSS)-Δ-[YL]³⁺. Thus the DFT calculated structure and the low energy protein-docked structure both refer to the (SSS)-metal complex that has inverted helicity.

The Royal Society of Chemistry apologises for this error and any consequent inconvenience to authors and readers.

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