Open Access Article
This Open Access Article is licensed under a Creative Commons Attribution 3.0 Unported Licence
Correction: Unexpected in crystallo reactivity of the potential drug bis(maltolato)oxidovanadium(IV) with lysozyme
Maddalena
Paolillo
a,
Giarita
Ferraro
a,
Irene
Cipollone
ab,
Eugenio
Garribba
c,
Maria
Monti
*ab and
Antonello
Merlino
*a
aDepartment of Chemical Sciences, University of Naples Federico II, Complesso Universitario di Monte Sant'Angelo, Via Cintia, I-80126, Napoli, Italy. E-mail: montimar@unina.it; antonello.merlino@unina.it
bCEINGE Biotecnologie Avanzate ‘Franco Salvatore’, Via G. Salvatore, 486, 80131, Napoli, Italy
cDipartimento di Medicina, Chirurgia e Farmacia, Università di Sassari, Viale San Pietro, I-07100 Sassari, Italy
First published on 25th October 2024
Abstract
Correction for ‘Unexpected in crystallo reactivity of the potential drug bis(maltolato)oxidovanadium(IV) with lysozyme’ by Maddalena Paolillo et al., Inorg. Chem. Front., 2024, 11, 6307–6315, https://doi.org/10.1039/D4QI01528B.
The authors regret that there was an error in Fig. 3B of the original article, whereby two double bonds were missing from the chemical structure. The correct version of Fig. 3 is shown below.
 | ||
| Fig. 3 (A) Covalent modification of N-terminal lysine in the structure of the BMOV–HEWL system. 2Fo–Fc electron density map is reported at the 1.0 σ level in grey. Anomalous difference electron density map is reported in Fig. S1 of the ESI;† peak levels for V atoms are shown in Table S2 of the ESI.† Atoms from a symmetry related molecule are highlighted as * and coloured in grey; their density is shown in red. (B) Schematic representation of the covalent modification of N-terminal lysine. (C) Structure of cis-bis(maltolato)(aqua)oxidovanadium(IV), cis-[VIVO(malt)2(H2O)]. | ||
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
| This journal is © the Partner Organisations 2024 |