Prediction of diabetic protein markers based on an ensemble method.

Introduction: A diabetic protein marker is a type of protein that is closely related to diabetes. This kind of protein plays an important role in the prevention and diagnosis of diabetes. Therefore, it is necessary to identify an effective method for predicting diabetic protein markers. In this study, we propose using ensemble methods to predict diabetic protein markers. Methodological issues: The ensemble method consists of two aspects. First, we combine a feature extraction method to obtain mixed features. Next, we classify the protein using ensemble classifiers. We use three feature extraction methods in the ensemble method, including composition and physicochemical features (abbreviated as 188D), adaptive skip gram features (abbreviated as 400D) and g-gap (abbreviated as 670D). There are six traditional classifiers in this study: decision tree, Naive Bayes, logistic regression, part, k-nearest neighbor, and kernel logistic regression. The ensemble classifiers are random forest and vote. First, we used feature extraction methods and traditional classifiers to classify protein sequences. Then, we compared the combined feature extraction methods with single methods. Next, we compared ensemble classifiers to traditional classifiers. Finally, we used ensemble classifiers and combined feature extraction methods to predict samples. Results: The results indicated that ensemble methods outperform single methods with respect to either ensemble classifiers or combined feature extraction methods. When the classifier is a random forest and the feature extraction method is 588D (combined 188D and 400D), the performance is best among all methods. The second best ensemble feature extraction method is 1285D (combining the three methods) with random forest. The best single feature extraction method is 188D, and the worst one is g-gap. Conclusion: According to the results, the ensemble method, either the combined feature extraction method or the ensemble classifier, was better than the single method. We anticipate that ensemble methods will be a useful tool for identifying diabetic protein markers in a cost-effective manner.

Taxonomy dimension reduction for colorectal cancer prediction.

A growing number of people suffer from colorectal cancer, which is one of the most common cancers. It is essential to diagnose and treat the cancer as early as possible. The disease may change the microorganism communities in the gut, and it could be an efficient method to employ gut microorganisms to predict colorectal cancer. In this study, we selected operational taxonomic units that include several kinds of microorganisms to predict colorectal cancer. To find the most important microorganisms and obtain the best prediction performance, we explore effective feature selection methods. We employ three main steps. First, we use a single method to reduce features. Next, to reduce the number of features, we integrate the dimension reduction methods correlation-based feature selection and maximum relevance-maximum distance (MRMD 1.0 and MRMD 2.0). Then, we selected the important features according to the taxonomy files. In this study, we created training and test sets to obtain a more objective evaluation. Random forest, naïve Bayes, and decision tree classifiers were evaluated. The results show that the methods proposed in this study are better than hierarchical feature engineering. The proposed method, which combines correlation-based feature selection with MRMD 2.0, performed the best on the CRC2 dataset. The dataset and methods can be found in http://lab.malab.cn/data/microdata/data.html.

Application of Machine Learning in Microbiology.

Microorganisms are ubiquitous and closely related to people's daily lives. Since they were first discovered in the 19th century, researchers have shown great interest in microorganisms. People studied microorganisms through cultivation, but this method is expensive and time consuming. However, the cultivation method cannot keep a pace with the development of high-throughput sequencing technology. To deal with this problem, machine learning (ML) methods have been widely applied to the field of microbiology. Literature reviews have shown that ML can be used in many aspects of microbiology research, especially classification problems, and for exploring the interaction between microorganisms and the surrounding environment. In this study, we summarize the application of ML in microbiology.

Predicting Diabetes Mellitus With Machine Learning Techniques.

Diabetes mellitus is a chronic disease characterized by hyperglycemia. It may cause many complications. According to the growing morbidity in recent years, in 2040, the world's diabetic patients will reach 642 million, which means that one of the ten adults in the future is suffering from diabetes. There is no doubt that this alarming figure needs great attention. With the rapid development of machine learning, machine learning has been applied to many aspects of medical health. In this study, we used decision tree, random forest and neural network to predict diabetes mellitus. The dataset is the hospital physical examination data in Luzhou, China. It contains 14 attributes. In this study, five-fold cross validation was used to examine the models. In order to verity the universal applicability of the methods, we chose some methods that have the better performance to conduct independent test experiments. We randomly selected 68994 healthy people and diabetic patients' data, respectively as training set. Due to the data unbalance, we randomly extracted 5 times data. And the result is the average of these five experiments. In this study, we used principal component analysis (PCA) and minimum redundancy maximum relevance (mRMR) to reduce the dimensionality. The results showed that prediction with random forest could reach the highest accuracy (ACC = 0.8084) when all the attributes were used.

Identifying Plant Pentatricopeptide Repeat Coding Gene/Protein Using Mixed Feature Extraction Methods.

Motivation: Pentatricopeptide repeat (PPR) is a triangular pentapeptide repeat domain that plays a vital role in plant growth. In this study, we seek to identify PPR coding genes and proteins using a mixture of feature extraction methods. We use four single feature extraction methods focusing on the sequence, physical, and chemical properties as well as the amino acid composition, and mix the features. The Max-Relevant-Max-Distance (MRMD) technique is applied to reduce the feature dimension. Classification uses the random forest, J48, and naïve Bayes with 10-fold cross-validation. Results: Combining two of the feature extraction methods with the random forest classifier produces the highest area under the curve of 0.9848. Using MRMD to reduce the dimension improves this metric for J48 and naïve Bayes, but has little effect on the random forest results. Availability and Implementation: The webserver is available at: http://server.malab.cn/MixedPPR/index.jsp.

Identification of DNA-Binding Proteins Using Mixed Feature Representation Methods.

DNA-binding proteins play vital roles in cellular processes, such as DNA packaging, replication, transcription, regulation, and other DNA-associated activities. The current main prediction method is based on machine learning, and its accuracy mainly depends on the features extraction method. Therefore, using an efficient feature representation method is important to enhance the classification accuracy. However, existing feature representation methods cannot efficiently distinguish DNA-binding proteins from non-DNA-binding proteins. In this paper, a multi-feature representation method, which combines three feature representation methods, namely, K-Skip-N-Grams, Information theory, and Sequential and structural features (SSF), is used to represent the protein sequences and improve feature representation ability. In addition, the classifier is a support vector machine. The mixed-feature representation method is evaluated using 10-fold cross-validation and a test set. Feature vectors, which are obtained from a combination of three feature extractions, show the best performance in 10-fold cross-validation both under non-dimensional reduction and dimensional reduction by max-relevance-max-distance. Moreover, the reduced mixed feature method performs better than the non-reduced mixed feature technique. The feature vectors, which are a combination of SSF and K-Skip-N-Grams, show the best performance in the test set. Among these methods, mixed features exhibit superiority over the single features.