Ming Huang

Dr. Ming Huang

Division of Information Science, Nara Institute of Science and Technology, Ikoma 630-0192, Japan

Research Focus & Metrics

Academic Career Length

17Years (2010-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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4 October 2016 in IEEE Journal of Biomedical and Health Informatics
Verified
Journal Article
Closed access
ZTZunyi Tang
Zunyi Tang
Toshiyo TamuraToshiyo Tamura
Toshiyo Tamura
MSMasaki Sekine
Masaki Sekine
MHMing Huang
Ming Huang
WCWenxi Chen
Wenxi Chen
SKShigehiko Kanaya
Shigehiko Kanaya
In this paper, we present an unobtrusive cuffless blood pressure (BP) monitoring system based on pulse arrival time (PAT) for facilitating long-term home BP monitoring. The proposed system consists of an electrocardiograph (ECG), a photoplethysmograph (PPG), and a control circuit with a Bluetooth module, all of which are mounted on a common armchair to measure ECG and PPG signals from users while sitting on the armchair in order to calculate continuous PAT. Considering the good linear correlation of systolic BP (SBP) and the nonlinear correlation of diastolic BP (DBP) with PAT, a new BP estimation method was proposed. Ten subjects underwent BP monitoring experiments involving stationary sitting on a chair, lying on a bed, and pedaling using an ergometer in order to assess the accuracy of the estimated BP. A cuff-type BP monitor was used as reference in the experiments. Results showed that the mean difference of the estimated SBP and DBP was within 0.2 ± 5.8 mmHg (p <; 0.00001) and 0.4 ± 5.7 mmHg (p <; 0.00001), respectively, and the mean absolute difference of the estimated SBP and DBP were 4.4 and 4.6 mmHg, respectively, compared to references. Additionally, five subjects participated in data collections consisting of sitting on a chair twice a day for one month. Compared to the reference, the difference did not obviously increase along with time, even though individualized calibration was executed only once at the beginning. These results suggest that the proposed system has quite the potential for long-term home BP monitoring.

25 February 2016 in IEEE Journal of Biomedical and Health Informatics
Verified
Journal Article
Closed access
MHMing Huang
Ming Huang
Toshiyo TamuraToshiyo Tamura
Toshiyo Tamura
ZTZunyi Tang
Zunyi Tang
WCWenxi Chen
Wenxi Chen
SKShigehiko Kanaya
Shigehiko Kanaya
A wearable thermometry for core body temperature (CBT) measurement has both healthcare and clinical applications. On the basis of the mechanism of bioheat transfer, we earlier designed and improved a wearable thermometry using the dual-heat-flux method for CBT measurement. In this study, this thermometry is examined experimentally. We studied a fast-changing CBT measurement (FCCM, 55 min, 12 subjects) inside a thermostatic chamber and performed long-term monitoring of CBT (LTM, 24 h, six subjects). When compared with a reference, the CoreTemp CM-210 by Terumo, FCCM shows 0.07 °C average difference and a 95% CI of [-0.27, 0.12] °C. LTM shows no significant difference in parameters for the inference of circadian rhythm. The FCCM and LTM both simulated scenarios in which this thermometry could be used for intensive monitoring and daily healthcare, respectively. The results suggest that because of its convenient design, this thermometry may be an ideal choice for conventional CBT measurements.

1 January 2018 in Advanced Biomedical Engineering
Verified
Journal Article
Closed access
PDF file
Toshiyo TamuraToshiyo Tamura
Toshiyo Tamura
MHMing Huang
Ming Huang
TTTatsuo Togawa
Tatsuo Togawa
Wearable thermometers are popular devices for measuring body temperature during fever, as well as for monitoring basal temperature in women. They are easy to handle, inexpensive, accurate and provide continuous recordings. Most wearable thermometers are connected to a smart phone or tablet to display data. Many types of wearable thermometer are available, such as touch, patch and invisible (radiometric) types. In this review, we describe and discuss currently available wearable thermometers.

9 July 2019 in BMC Bioinformatics
Verified
Journal Article
Open access
PDF file
RERyohei Eguchi
Ryohei Eguchi
Naoaki OnoNaoaki Ono
Naoaki Ono
AMAki Hirai Morita
Aki Hirai Morita
TKTetsuo Katsuragi
Tetsuo Katsuragi
SNSatoshi Nakamura
Satoshi Nakamura
Shigehiko KanayaShigehiko Kanaya
Shigehiko Kanaya
Alkaloids, a class of organic compounds that contain nitrogen bases, are mainly synthesized as secondary metabolites in plants and fungi, and they have a wide range of bioactivities. Although there are thousands of compounds in this class, few of their biosynthesis pathways are fully identified. In this study, we constructed a model to predict their precursors based on a novel kind of neural network called the molecular graph convolutional neural network. Molecular similarity is a crucial metric in the analysis of qualitative structure–activity relationships. However, it is sometimes difficult for current fingerprint representations to emphasize specific features for the target problems efficiently. It is advantageous to allow the model to select the appropriate features according to data-driven decisions for extracting more useful information, which influences a classification or regression problem substantially. In this study, we applied a neural network architecture for undirected graph representation of molecules. By encoding a molecule as an abstract graph and applying "convolution" on the graph and training the weight of the neural network framework, the neural network can optimize feature selection for the training problem. By incorporating the effects from adjacent atoms recursively, graph convolutional neural networks can extract the features of latent atoms that represent chemical features of a molecule efficiently. In order to investigate alkaloid biosynthesis, we trained the network to distinguish the precursors of 566 alkaloids, which are almost all of the alkaloids whose biosynthesis pathways are known, and showed that the model could predict starting substances with an averaged accuracy of 97.5%. We have showed that our model can predict more accurately compared to the random forest and general neural network when the variables and fingerprints are not selected, while the performance is comparable when we carefully select 507 variables from 18000 dimensions of descriptors. The prediction of pathways contributes to understanding of alkaloid synthesis mechanisms and the application of graph based neural network models to similar problems in bioinformatics would therefore be beneficial. We applied our model to evaluate the precursors of biosynthesis of 12000 alkaloids found in various organisms and found power-low-like distribution.

1 January 2017 in BioMed Research International
Verified
Journal Article
Open access
PDF file
KLKang Liu
Kang Liu
AAAzian Azamimi Abdullah
Azian Azamimi Abdullah
MHMing Huang
Ming Huang
TNTakaaki Nishioka
Takaaki Nishioka
Md. Altaf-Ul-AminMd. Altaf-Ul-Amin
Md. Altaf-Ul-Amin
Shigehiko KanayaShigehiko Kanaya
Shigehiko Kanaya
Secondary metabolites are bioactive substances with diverse chemical structures. Depending on the ecological environment within which they are living, higher plants use different combinations of secondary metabolites for adaptation (e.g., defense against attacks by herbivores or pathogenic microbes). This suggests that the similarity in metabolite content is applicable to assess phylogenic similarity of higher plants. However, such a chemical taxonomic approach has limitations of incomplete metabolomics data. We propose an approach for successfully classifying 216 plants based on their known incomplete metabolite content. Structurally similar metabolites have been clustered using the network clustering algorithm DPClus. Plants have been represented as binary vectors, implying relations with structurally similar metabolite groups, and classified using Ward’s method of hierarchical clustering. Despite incomplete data, the resulting plant clusters are consistent with the known evolutional relations of plants. This finding reveals the significance of metabolite content as a taxonomic marker. We also discuss the predictive power of metabolite content in exploring nutritional and medicinal properties in plants. As a byproduct of our analysis, we could predict some currently unknown species-metabolite relations.

11 April 2019 in Sensors
Verified
Journal Article
Open access
PDF file
KKKoshiro Kido
Koshiro Kido
Toshiyo TamuraToshiyo Tamura
Toshiyo Tamura
Naoaki OnoNaoaki Ono
Naoaki Ono
Md. Altaf-Ul-AminMd. Altaf-Ul-Amin
Md. Altaf-Ul-Amin
MSMasaki Sekine
Masaki Sekine
MHMing Huang
Ming Huang
The further exploration of the capacitive ECG (cECG) is hindered by frequent fluctuations in signal quality from body movement and changes in sleep position. The processing framework must be fundamentally adapted to make full use of this signal. Therefore, we propose a new signal-processing framework that determines the signal quality for short signal segments (2 and 4 seconds) using a multi-class classification model (qua_model) based on a convolutional neural network (CNN). We built another independent deep CNN classifier (pos_model) to classify the sleep position. In the validation, 12 subjects were recruited for a 30-minute experiment, which required the subjects to lie on a bed in different sleeping positions. The short segments, classified as clear (C1 class) by the qua_model, were used to determine sleep positions with the pos_model. In 10-fold cross-validation, the qua_model for signals of 4-second length could recognize the signal of the C1 class at a 0.99 precision and a 0.99 recall; the pos_model could recognize the supine sleep position, the left, and right lateral sleep positions at a 0.99 averaged precision and a 0.99 averaged recall. Given the amount of data accumulated per night and the instability in the signal quality, this fully automatic processing framework is indispensable for a personal healthcare system. Therefore, this study could serve as an important step for cECG technique trying to explore the cECG for unconstrained heart monitoring.