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      pH-Sensitive adsorption of gastrointestinal drugs (famotidine and pantoprazole) as pharmaceutical pollutants by using the Au-doped@ZIF-90-glycerol adsorbent: insights from computational modeling

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          Abstract

          Gastrointestinal drug pollutants pose environmental risks. Our study explores the adsorption of famotidine (FA) and pantoprazole (PA) using Au-ddoped@ZIF-90-gglycerol adsorbent (A@Z/G), emphasizing pH-sensitive effects on ecosystems.

          Abstract

          Pharmaceutical pollutants, such as gastrointestinal drugs, pose a significant environmental concern due to their widespread use and potential adverse effects on ecosystems. Insights obtained from computational simulations yielded a more profound grasp of the adsorption mechanism. This study investigated the pH-sensitive adsorption characteristics of two commonly used gastrointestinal drugs, famotidine (FA) and pantoprazole (PA), as pharmaceutical pollutants. The adsorption process was studied using a computational modelling approach, focusing on the Au-doped@ZIF-90-glycerol adsorbent (A@Z/G) as a pivotal adsorbent. This adsorbent demonstrated remarkable adsorption capabilities for both FA and PA. The computational modelling revealed that the adsorption process is highly dependent on the pH of the environment. In protonated form, the adsorbent exhibited a significantly higher affinity towards the drugs, resulting in a more efficient removal of pharmaceutical pollutants. The interactions between the adsorbent and drugs were explored, revealing the crucial role of π–π stacking, electrostatic and van der Waals interactions, and hydrogen bonding. These interactions contributed to the strong adsorption affinity observed between the drugs and the A@Z/G adsorbent. Furthermore, the computational analysis uncovered the pH-sensitive nature of the adsorption process. At lower pH values, the protonation of the adsorbent enhanced its positive charge, leading to increased electrostatic attraction with the negatively charged drug surface. This pH-sensitive behaviour highlights the potential of the A@Z/G adsorbent for the targeted removal of pharmaceutical pollutants under specific pH conditions.

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              Multiwfn: a multifunctional wavefunction analyzer.

              Multiwfn is a multifunctional program for wavefunction analysis. Its main functions are: (1) Calculating and visualizing real space function, such as electrostatic potential and electron localization function at point, in a line, in a plane or in a spatial scope. (2) Population analysis. (3) Bond order analysis. (4) Orbital composition analysis. (5) Plot density-of-states and spectrum. (6) Topology analysis for electron density. Some other useful utilities involved in quantum chemistry studies are also provided. The built-in graph module enables the results of wavefunction analysis to be plotted directly or exported to high-quality graphic file. The program interface is very user-friendly and suitable for both research and teaching purpose. The code of Multiwfn is substantially optimized and parallelized. Its efficiency is demonstrated to be significantly higher than related programs with the same functions. Five practical examples involving a wide variety of systems and analysis methods are given to illustrate the usefulness of Multiwfn. The program is free of charge and open-source. Its precompiled file and source codes are available from http://multiwfn.codeplex.com. Copyright © 2011 Wiley Periodicals, Inc.
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                Author and article information

                Contributors
                (View ORCID Profile)
                (View ORCID Profile)
                Journal
                JMCAET
                Journal of Materials Chemistry A
                J. Mater. Chem. A
                Royal Society of Chemistry (RSC)
                2050-7488
                2050-7496
                December 05 2023
                2023
                : 11
                : 47
                : 26127-26151
                Affiliations
                [1 ]Department of Chemical Engineering, Science and Research Branch, Islamic Azad University, Tehran, Iran
                [2 ]Department of Polymer Processing, Iran Polymer and Petrochemical Institute, Tehran, Iran
                [3 ]Department of Chemical and Petroleum Engineering, Sharif University of Technology, Tehran, Iran
                Article
                10.1039/D3TA05221D
                06d67bb5-3c00-4c21-ae8c-a65ec2c9be23
                © 2023

                http://rsc.li/journals-terms-of-use

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