ArticlePolymers2025
Triclosan Adsorption on Chitosan: Computational Study of Molecular Interactions and Potential for Environmental Remediation.
Article in Polymers, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
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Who cites it
2 citing papers in PubMed.
- Adsorbent Materials Based on Modified Chitosan for Purification of Aqueous Media from Pharmaceutical Residues, Primarily Antibiotics.Polymers · 2025Review
- Encapturing triclosan from water using a novel sonoadsorbent triazine polymer with carbohydrazide linkages: experimental and theoretical studies.RSC advances · 2025Article
Corrections and comments
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Authors and funding
4 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
The compound triclosan (TCS) is widely found in personal hygiene products, and when present in effluents, it can cause problems to human health, such as endocrine disruption, intestinal problems, and liver tumors. A sustainable alternative for the removal of TCS is the use of adsorbent biopolymers, which are low-cost, renewable, and biodegradable. One of the most widely used biopolymers is chitosan (CHT), which has excellent adsorptive properties due to its functional groups. In this context, the present work evaluated, through computational simulations, the interaction of the TCS molecule with CHT. The frontier molecular orbitals and the molecular electrostatic potential show that different forms of interactions can occur, and thus, five complexes were shown to be stable after the optimization of the interactions. The bond lengths of the interactions ranged from 1.839 Å to 3.606 Å and were formed mainly by hydrogen bonds and H
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Registered trials
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