IDEAS home Printed from https://ideas.repec.org/a/eee/phsmap/v519y2019icp98-108.html
   My bibliography  Save this article

“Ant-Wall” model to study drug release from excipient matrix

Author

Listed:
  • Singh, Kulveer
  • Satapathi, Soumitra
  • Jha, Prateek K.

Abstract

We propose a two-dimensional lattice model to study the effects of drug loading, matrix structure, and drug–excipient interactions on the drug release through excipient matrix. Analogy is made with the random walk of ants (drug molecules) in a maze (excipient matrix). Ants can be “blind” (non-aggregating) or “friendly” (aggregating), representing hydrophilic and hydrophobic drugs, respectively. Excipient–drug interactions are accounted as the probability of ants (drug molecules) crossing walls (excipient molecules). Monte Carlo simulations of the model are performed to obtain the amount of drug escape (release) as a function of time for different values of drug loading, excipient–drug interaction, and matrix size. Although a Weibull function is able to fit the drug release in the entire time range for the hydrophilic case, two Weibull functions are required in the hydrophobic case signifying an initial burst release followed by a long-time sustained release. The competition between the drug escape and drug aggregation results in the existence of an optimum drug loading for sustained drug release in the case of hydrophobic drugs. Also, the drug release is best controlled at moderate excipient–drug interactions, since strong excipient–drug interactions results in substantial amount of trapped drugs that are never released. Results of this study may provide design rules of matrix formulations for the delivery of poorly soluble drugs and stimuli-responsive drug delivery formulations.

Suggested Citation

  • Singh, Kulveer & Satapathi, Soumitra & Jha, Prateek K., 2019. "“Ant-Wall” model to study drug release from excipient matrix," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 519(C), pages 98-108.
  • Handle: RePEc:eee:phsmap:v:519:y:2019:i:c:p:98-108
    DOI: 10.1016/j.physa.2018.12.029
    as

    Download full text from publisher

    File URL: http://www.sciencedirect.com/science/article/pii/S0378437118315425
    Download Restriction: Full text for ScienceDirect subscribers only. Journal offers the option of making the article available online on Science direct for a fee of $3,000

    File URL: https://libkey.io/10.1016/j.physa.2018.12.029?utm_source=ideas
    LibKey link: if access is restricted and if your library uses this service, LibKey will redirect you to where you can use your library subscription to access this item
    ---><---

    As the access to this document is restricted, you may want to search for a different version of it.

    References listed on IDEAS

    as
    1. Villalobos, Rafael & Cordero, Salomón & Maria Vidales, Ana & Domínguez, Armando, 2006. "In silico study on the effects of matrix structure in controlled drug release," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 367(C), pages 305-318.
    2. Ignacio, Maxime & Chubynsky, Mykyta V. & Slater, Gary W., 2017. "Interpreting the Weibull fitting parameters for diffusion-controlled release data," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 486(C), pages 486-496.
    3. Casault, Sébastien & Slater, Gary W., 2008. "Systematic characterization of drug release profiles from finite-sized hydrogels," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 387(22), pages 5387-5402.
    4. Gomes Filho, Márcio Sampaio & Oliveira, Fernando Albuquerque & Barbosa, Marco Aurélio Alves, 2016. "A statistical mechanical model for drug release: Investigations on size and porosity dependence," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 460(C), pages 29-37.
    Full references (including those not matched with items on IDEAS)

    Citations

    Citations are extracted by the CitEc Project, subscribe to its RSS feed for this item.
    as


    Cited by:

    1. Gomes-Filho, Márcio Sampaio & Barbosa, Marco Aurélio Alves & Oliveira, Fernando Albuquerque, 2020. "A statistical mechanical model for drug release: Relations between release parameters and porosity," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 540(C).

    Most related items

    These are the items that most often cite the same works as this one and are cited by the same works as this one.
    1. Ignacio, Maxime & Chubynsky, Mykyta V. & Slater, Gary W., 2017. "Interpreting the Weibull fitting parameters for diffusion-controlled release data," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 486(C), pages 486-496.
    2. Gomes-Filho, Márcio Sampaio & Barbosa, Marco Aurélio Alves & Oliveira, Fernando Albuquerque, 2020. "A statistical mechanical model for drug release: Relations between release parameters and porosity," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 540(C).
    3. Ignacio, M. & Slater, G.W., 2022. "A Lattice Kinetic Monte Carlo method to study drug release from swelling porous delivery systems," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 603(C).
    4. Ignacio, M. & Slater, G.W., 2021. "Using fitting functions to estimate the diffusion coefficient of drug molecules in diffusion-controlled release systems," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 567(C).
    5. Carr, Elliot J., 2022. "Exponential and Weibull models for spherical and spherical-shell diffusion-controlled release systems with semi-absorbing boundaries," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 605(C).
    6. Gomes Filho, Márcio Sampaio & Oliveira, Fernando Albuquerque & Barbosa, Marco Aurélio Alves, 2016. "A statistical mechanical model for drug release: Investigations on size and porosity dependence," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 460(C), pages 29-37.
    7. Villalobos, Rafael & Domínguez, Armando & Ganem, Adriana & Vidales, Ana Maria & Cordero, Salomón, 2009. "One-dimensional drug release from finite Menger sponges: In silico simulation," Chaos, Solitons & Fractals, Elsevier, vol. 42(5), pages 2875-2884.
    8. Filippini, Luke P. & Simpson, Matthew J. & Carr, Elliot J., 2023. "Simplified models of diffusion in radially-symmetric geometries," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 626(C).

    Corrections

    All material on this site has been provided by the respective publishers and authors. You can help correct errors and omissions. When requesting a correction, please mention this item's handle: RePEc:eee:phsmap:v:519:y:2019:i:c:p:98-108. See general information about how to correct material in RePEc.

    If you have authored this item and are not yet registered with RePEc, we encourage you to do it here. This allows to link your profile to this item. It also allows you to accept potential citations to this item that we are uncertain about.

    If CitEc recognized a bibliographic reference but did not link an item in RePEc to it, you can help with this form .

    If you know of missing items citing this one, you can help us creating those links by adding the relevant references in the same way as above, for each refering item. If you are a registered author of this item, you may also want to check the "citations" tab in your RePEc Author Service profile, as there may be some citations waiting for confirmation.

    For technical questions regarding this item, or to correct its authors, title, abstract, bibliographic or download information, contact: Catherine Liu (email available below). General contact details of provider: http://www.journals.elsevier.com/physica-a-statistical-mechpplications/ .

    Please note that corrections may take a couple of weeks to filter through the various RePEc services.

    IDEAS is a RePEc service. RePEc uses bibliographic data supplied by the respective publishers.