Literature DB >> 32114183

Machine learning as a tool to design glasses with controlled dissolution for healthcare applications.

Taihao Han1, Nicholas Stone-Weiss2, Jie Huang3, Ashutosh Goel4, Aditya Kumar5.   

Abstract

The advancement of glass science has played a pivotal role in enhancing the quality and length of human life. However, with an ever-increasing demand for glasses in a variety of healthcare applications - especially with controlled degradation rates - it is becoming difficult to design new glass compositions using conventional approaches. For example, it is difficult, if not impossible, to design new gene-activation bioactive glasses, with controlled release of functional ions tailored for specific patient states, using trial-and-error based approaches. Notwithstanding, it is possible to design new glasses with controlled release of functional ions by using artificial intelligence-based methods, for example, supervised machine learning (ML). In this paper, we present an ensemble ML model for reliable prediction of time- and composition-dependent dissolution behavior of a wide variety of oxide glasses relevant for various biomedical applications. A comprehensive database, comprising of over 1300 data-records consolidated from original glass dissolution experiments, has been used for training and subsequent testing of prediction performance of the ML model. Results demonstrate that the ensemble ML model can predict chemical degradation behavior of glasses in aqueous solutions over a wide range of pH relevant for their usage in a human body where the environment can be highly acidic (for example, pH = 3), for example, due to secretion of citric acid by osteoclasts, or highly alkaline (pH ≈10) due to the release of alkali cations from bioactive glasses. Outcomes of this study can be leveraged to design glasses with controlled dissolution behavior in various biological environments. STATEMENT OF SIGNIFICANCE: In this paper, we present an ensemble machine learning (ML) model for prediction of dissolution behavior of a wide variety of oxide glasses relevant for various biomedical applications. The results demonstrate that the ML model can predict the chemical degradation behavior of glasses in aqueous solutions over a wide range of pH relevant for their usage in a human body where the environment can be highly acidic (for example, pH = 3), for example, due to secretion of citric acid by osteoclasts, or highly alkaline (pH ≈10) due to the release of alkali cations from bioactive glasses. Outcomes of this study can be leveraged to design new biomedical glasses with controlled (desired) dissolution behavior in various biological environments.
Copyright © 2020. Published by Elsevier Ltd.

Entities:  

Keywords:  Additive regression; Biomedical; Ensemble machine learning; Glass dissolution; Random forest

Mesh:

Substances:

Year:  2020        PMID: 32114183     DOI: 10.1016/j.actbio.2020.02.037

Source DB:  PubMed          Journal:  Acta Biomater        ISSN: 1742-7061            Impact factor:   8.947


  2 in total

1.  Machine learning enables prompt prediction of hydration kinetics of multicomponent cementitious systems.

Authors:  Jonathan Lapeyre; Taihao Han; Brooke Wiles; Hongyan Ma; Jie Huang; Gaurav Sant; Aditya Kumar
Journal:  Sci Rep       Date:  2021-02-16       Impact factor: 4.379

2.  A New Random Forest Algorithm Based on Learning Automata.

Authors:  Mohammad Savargiv; Behrooz Masoumi; Mohammad Reza Keyvanpour
Journal:  Comput Intell Neurosci       Date:  2021-03-27
  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.