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. 2021 Feb 26;26(5):1270. doi: 10.3390/molecules26051270

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© 2021 by the authors.

Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).

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Distances between different moieties of the nifedipine molecule and the COM of different GA ions per simulation time (a) GA (fully protonated), (b) GA¹⁻, (c) GA²⁻, (d) GA²⁻. Colors for different moieties are taken from Figure 7.