Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2023Surface engineered mesoporous silica carriers for the controlled delivery of anticancer drug 5-fluorouracil: Computational approach for the drug-carrier interactions using density functional theory10citations

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Arshad, Muhammad
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Khan, Asif Jamal
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Muhammad, Nawshad
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Sama, Zaib Us
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2023

Co-Authors (by relevance)

  • Arshad, Muhammad
  • Khan, Asif Jamal
  • Safi, Sher Zaman
  • Muhammad, Nawshad
  • Sama, Zaib Us
  • Gilani, Mazhar Amjad
  • Alobaid, Hussah M.
  • Rehman, Fozia
  • Rahim, Abdur
  • Emran, Talha Bin
  • Ali, Abid
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article

Surface engineered mesoporous silica carriers for the controlled delivery of anticancer drug 5-fluorouracil: Computational approach for the drug-carrier interactions using density functional theory

  • Arshad, Muhammad
  • Khan, Asif Jamal
  • Safi, Sher Zaman
  • Muhammad, Nawshad
  • Sama, Zaib Us
  • Gilani, Mazhar Amjad
  • Alobaid, Hussah M.
  • Rehman, Fozia
  • Rahim, Abdur
  • Emran, Talha Bin
  • Ali, Abid
  • Guo, Jiahua
Abstract

<jats:p><jats:bold>Introduction:</jats:bold> Drug delivery systems are the topmost priority to increase drug safety and efficacy. In this study, hybrid porous silicates SBA-15 and its derivatives SBA@N and SBA@3N were synthesized and loaded with an anticancer drug, 5-fluorouracil. The drug release was studied in a simulated physiological environment.</jats:p><jats:p><jats:bold>Method:</jats:bold> These materials were characterized for their textural and physio-chemical properties by scanning electron microscopy (SEM), nuclear magnetic resonance (NMR), Fourier transform infrared spectroscopy (FTIR), small-angle X-ray diffraction (SAX), and nitrogen adsorption/desorption techniques. The surface electrostatics of the materials was measured by zeta potential.</jats:p><jats:p><jats:bold>Results:</jats:bold> The drug loading efficiency of the prepared hybrid materials was about 10%. <jats:italic>In vitro</jats:italic> drug release profiles were obtained in simulated fluids. Slow drug release kinetics was observed for SBA@3N, which released 7.5% of the entrapped drug in simulated intestinal fluid (SIF, pH 7.2) and 33% in simulated body fluid (SBF, pH 7.2) for 72 h. The material SBA@N presented an initial burst release of 13% in simulated intestinal fluid and 32.6% in simulated gastric fluid (SGF, pH 1.2), while about 70% of the drug was released within the next 72 h. Density functional theory (DFT) calculations have also supported the slow drug release from the SBA@3N material. The release mechanism of the drug from the prepared carriers was studied by first-order, second-order, Korsmeyer–Peppas, Hixson–Crowell, and Higuchi kinetic models. The drug release from these carriers follows Fickian diffusion and zero-order kinetics in SGF and SBF, whereas first-order, non-Fickian diffusion, and case-II transport were observed in SIF.</jats:p><jats:p><jats:bold>Discussion:</jats:bold> Based on these findings, the proposed synthesized hybrid materials may be suggested as a potential drug delivery system for anti-cancer drugs such as 5-fluorouracil.</jats:p>

Topics
  • porous
  • density
  • surface
  • scanning electron microscopy
  • theory
  • Nitrogen
  • density functional theory
  • Nuclear Magnetic Resonance spectroscopy
  • Fourier transform infrared spectroscopy
  • small-angle X-ray diffraction