In-Silico Design, Synthesis and Evaluation of a Nanostructured Hydrogel as a Dimethoate Removal Agent.
Fabian Avila-SalasAdolfo MaricanJorge VillaseñorMauricio Arenas-SalinasYerko ArgandoñaJulio CaballeroEsteban F Durán-LaraPublished in: Nanomaterials (Basel, Switzerland) (2018)
This study describes the in-silico design, synthesis, and evaluation of a cross-linked PVA hydrogel (CLPH) for the absorption of organophosphorus pesticide dimethoate from aqueous solutions. The crosslinking effectiveness of 14 dicarboxilic acids was evaluated through in-silico studies using semiempirical quantum mechanical calculations. According to the theoretical studies, the nanopore of PVA cross-linked with malic acid (CLPH-MA) showed the best interaction energy with dimethoate. Later, using all-atom molecular dynamics simulations, three hydrogels with different proportions of PVA:MA (10:2, 10:4, and 10:6) were used to evaluate their interactions with dimethoate. These results showed that the suitable crosslinking degree for improving the affinity for the pesticide was with 20% (W%) of the cross-linker. In the experimental absorption study, the synthesized CLPH-MA20 recovered 100% of dimethoate from aqueous solutions. Therefore, the theoretical data were correlated with the experimental studies. Surface morphology of CLPH-MA20 by Scanning Electron Microscopy (SEM) was analyzed. In conclusion, the ability of CLPH-MA20 to remove dimethoate could be used as a technological alternative for the treatment of contaminated water.
Keyphrases
- molecular dynamics simulations
- molecular docking
- electron microscopy
- drug delivery
- molecular dynamics
- risk assessment
- randomized controlled trial
- systematic review
- case control
- heavy metals
- high resolution
- tissue engineering
- big data
- density functional theory
- drinking water
- mass spectrometry
- machine learning
- drug release
- deep learning
- quantum dots
- combination therapy