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  1. Oyehan TA, Alade IO, Bagudu A, Sulaiman KO, Olatunji SO, Saleh TA
    Comput Biol Med, 2018 07 01;98:85-92.
    PMID: 29777986 DOI: 10.1016/j.compbiomed.2018.04.024
    The optical properties of blood play crucial roles in medical diagnostics and treatment, and in the design of new medical devices. Haemoglobin is a vital constituent of the blood whose optical properties affect all of the optical properties of human blood. The refractive index of haemoglobin has been reported to strongly depend on its concentration which is a function of the physiology of biological cells. This makes the refractive index of haemoglobin an essential non-invasive bio-marker of diseases. Unfortunately, the complexity of blood tissue makes it challenging to experimentally measure the refractive index of haemoglobin. While a few studies have reported on the refractive index of haemoglobin, there is no solid consensus with the data obtained due to different measuring instruments and the conditions of the experiments. Moreover, obtaining the refractive index via an experimental approach is quite laborious. In this work, an accurate, fast and relatively convenient strategy to estimate the refractive index of haemoglobin is reported. Thus, the GA-SVR model is presented for the prediction of the refractive index of haemoglobin using wavelength, temperature, and the concentration of haemoglobin as descriptors. The model developed is characterised by an excellent accuracy and very low error estimates. The correlation coefficients obtained in these studies are 99.94% and 99.91% for the training and testing results, respectively. In addition, the result shows an almost perfect match with the experimental data and also demonstrates significant improvement over a recent mathematical model available in the literature. The GA-SVR model predictions also give insights into the influence of concentration, wavelength, and temperature on the RI measurement values. The model outcome can be used not only to accurately estimate the refractive index of haemoglobin but also could provide a reliable common ground to benchmark the experimental refractive index results.
  2. Alade IO, Bagudu A, Oyehan TA, Rahman MAA, Saleh TA, Olatunji SO
    Comput Methods Programs Biomed, 2018 Sep;163:135-142.
    PMID: 30119848 DOI: 10.1016/j.cmpb.2018.05.029
    BACKGROUND AND OBJECTIVES: The refractive index of hemoglobin plays important role in hematology due to its strong correlation with the pathophysiology of different diseases. Measurement of the real part of the refractive index remains a challenge due to strong absorption of the hemoglobin especially at relevant high physiological concentrations. So far, only a few studies on direct measurement of refractive index have been reported and there are no firm agreements on the reported values of refractive index of hemoglobin due to measurement artifacts. In addition, it is time consuming, laborious and expensive to perform several experiments to obtain the refractive index of hemoglobin. In this work, we proposed a very rapid and accurate computational intelligent approach using Genetic Algorithm/Support Vector Regression models to estimate the real part of the refractive index for oxygenated and deoxygenated hemoglobin samples.

    METHODS: These models utilized experimental data of wavelengths and hemoglobin concentrations in building highly accurate Genetic Algorithm/Support Vector Regression model (GA-SVR).

    RESULTS: The developed methodology showed high accuracy as indicated by the low root mean square error values of 4.65 × 10-4 and 4.62 × 10-4 for oxygenated and deoxygenated hemoglobin, respectively. In addition, the models exhibited 99.85 and 99.84% correlation coefficients (r) for the oxygenated and deoxygenated hemoglobin, thus, validating the strong agreement between the predicted and the experimental results CONCLUSIONS: Due to the accuracy and relative simplicity of the proposed models, we envisage that these models would serve as important references for future studies on optical properties of blood.

  3. Alade IO, Abd Rahman MA, Bagudu A, Abbas Z, Yaakob Y, Saleh TA
    Heliyon, 2019 Jun;5(6):e01882.
    PMID: 31304407 DOI: 10.1016/j.heliyon.2019.e01882
    The specific heat capacity of nanofluids ( C P n f ) is a fundamental thermophysical property that measures the heat storage capacity of the nanofluids. C P n f is usually determined through experimental measurement. As it is known, experimental procedures are characterised with some complexities, which include, the challenge of preparing stable nanofluids and relatively long periods to conduct experiments. So far, two correlations have been developed to estimate the C P n f . The accuracies of these models are still subject to further improvement for many nanofluid compositions. This study presents a four-input support vector regression (SVR) model hybridized with a Bayesian algorithm to predict the specific heat capacity of metallic oxides/ethylene glycol-based nanofluids. The bayesian algorithm was used to obtain the optimum SVR hyperparameters. 189 experimental data collected from published literature was used for the model development. The proposed model exhibits low average absolute relative deviation (AARD) and a high correlation coefficient (r) of 0.40 and 99.53 %, respectively. In addition, we analysed the accuracies of the existing analytical models on the considered nanofluid compositions. The model based on the thermal equilibrium between the nanoparticles and base fluid (model II) show good agreement with experimental results while the model based on simple mixing rule (model I) overestimated the specific heat capacity of the nanofluids. To further validate the superiority of the proposed technique over the existing analytical models, we compared various statistical errors for the three models. The AARD for the BSVR, model II, and model I are 0.40, 0.82 and 4.97, respectively. This clearly shows that the model developed has much better prediction accuracy than existing models in predicting the specific heat capacity of metallic oxides/ethylene glycol-based nanofluids. We believe the presented model will be important in the design of nanofluid-based applications due to its improved accuracy.
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