Machine learning techniques for protein function prediction

Proteins play important roles in living organisms, and their function is directly linked with their structure. Due to the growing gap between the number of proteins being discovered and their functional characterization (in particular as a result of experimental limitations), reliable prediction of protein function through computational means has become crucial. This paper reviews the machine learning techniques used in the literature, following their evolution from simple algorithms such as logistic regression to more advanced methods like support vector machines and modern deep neural networks. Hyperparameter optimization methods adopted to boost prediction performance are presented. In parallel, the metamorphosis in the features used by these algorithms from classical physicochemical properties and amino acid composition, up to text-derived features from biomedical literature and learned feature representations using autoencoders, together with feature selection and dimensionality reduction techniques, are also reviewed. The success stories in the application of these techniques to both general and specific protein function prediction are discussed.     

面向蛋白质功能位点识别的机器学习平台构建

有关蛋白质功能的研究是解析生命奥秘的基础,机器学习技术在该领域已有广泛应用。利用支持向量机(support vectormachine,SVM)方法,构建一个预测蛋白质功能位点的通用平台。该平台先提取非同源蛋白质序列,再对这些序列进行特征编码(包括序列的基本信息、物化特征、结构信息及序列保守性特征等),以编码好的样本作为训练数据,利用SVM进行训练,得到敏感性、特异性、Matthew相关系数、准确率及ROC曲线等评价指标,反复测试,得到评价指标最优的SVM模型后,便可以用来预测蛋白质序列上的功能位点。该平台除了应用在预测蛋白质功能位点之外,还可以应用于疾病相关单核苷酸多态性(SNP)预测分析、预测蛋白质结构域分析、生物分子间的相互作用等。     

Machine learning in protein structure prediction

Prediction of protein structure from sequence has been intensely studied for many decades, owing to the problem's importance and its uniquely well-defined physical and computational bases. While progress has historically ebbed and flowed, the past two years saw dramatic advances driven by the increasing “neuralization” of structure prediction pipelines, whereby computations previously based on energy models and sampling procedures are replaced by neural networks. The extraction of physical contacts from the evolutionary record; the distillation of sequence–structure patterns from known structures; the incorporation of templates from homologs in the Protein Databank; and the refinement of coarsely predicted structures into finely resolved ones have all been reformulated using neural networks. Cumulatively, this transformation has resulted in algorithms that can now predict single protein domains with a median accuracy of 2.1 Å, setting the stage for a foundational reconfiguration of the role of biomolecular modeling within the life sciences.     

An ANN model for treatment prediction in HBV patients

Two types of antiviral treatments, namely, interferon and nucleoside/nucleotide analogues are available for hepatitis infections. The selection of drug and dose determined using known pharmacokinetics and pharmacodynamics data is important. The lack of sufficient information for pharmacokinetics of a drug may not produce the desired results. Artificial neural network (ANN) provides a novel model-independent approach to pharmacokinetics and pharmacodynamics data. ANN model is created by supervised learning of 90 patients sample to predict the treatment strategy (lamivudine only and Lamivudine + Interferon) on the basis of viral load, liver function test, visit number, treatment duration, ethnic area, sex, and age. The model was trained with 68 (77.3%) samples and tested with 20 (22.7%) samples. The model produced 92% accuracy with 92.8% sensitivity and 83.3% specificity.     

Machine learning algorithms based on signals from a single wearable inertial sensor can detect surface- and age-related differences in walking

The aim of this study was to investigate if a machine learning algorithm utilizing triaxial accelerometer, gyroscope, and magnetometer data from an inertial motion unit (IMU) could detect surface- and age-related differences in walking. Seventeen older (71.5 ± 4.2 years) and eighteen young (27.0 ± 4.7 years) healthy adults walked over flat and uneven brick surfaces wearing an inertial measurement unit (IMU) over the L5 vertebra. IMU data were binned into smaller data segments using 4-s sliding windows with 1-s step lengths. Ninety percent of the data were used as training inputs and the remaining ten percent were saved for testing. A deep learning network with long short-term memory units was used for training (fully supervised), prediction, and implementation. Four models were trained using the following inputs: all nine channels from every sensor in the IMU (fully trained model), accelerometer signals alone, gyroscope signals alone, and magnetometer signals alone. The fully trained models for surface and age outperformed all other models (area under the receiver operator curve, AUC = 0.97 and 0.96, respectively; p ≤ .045). The fully trained models for surface and age had high accuracy (96.3, 94.7%), precision (96.4, 95.2%), recall (96.3, 94.7%), and f1-score (96.3, 94.6%). These results demonstrate that processing the signals of a single IMU device with machine-learning algorithms enables the detection of surface conditions and age-group status from an individual’s walking behavior which, with further learning, may be utilized to facilitate identifying and intervening on fall risk.     

Application of neural networks for the prediction of cartilage stress in a musculoskeletal system

Traditional finite element (FE) analysis is computationally demanding. The computational time becomes prohibitively long when multiple loading and boundary conditions need to be considered such as in musculoskeletal movement simulations involving multiple joints and muscles. Presented in this study is an innovative approach that takes advantage of the computational efficiency of both the dynamic multibody (MB) method and neural network (NN) analysis. A NN model that captures the behavior of musculoskeletal tissue subjected to known loading situations is built, trained, and validated based on both MB and FE simulation data. It is found that nonlinear, dynamic NNs yield better predictions over their linear, static counterparts. The developed NN model is then capable of predicting stress values at regions of interest within the musculoskeletal system in only a fraction of the time required by FE simulation.     

A machine learning-based framework for delivery error prediction in proton pencil beam scanning using irradiation log-files

PurposeThis study aims to investigate the use of machine learning models for delivery error prediction in proton pencil beam scanning (PBS) delivery.MethodsA dataset of planned and delivered PBS spot parameters was generated from a set of 20 prostate patient treatments. Planned spot parameters (spot position, MU and energy) were extracted from the treatment planning system (TPS) for each beam. Delivered spot parameters were extracted from irradiation log-files for each beam delivery following treatment. The dataset was used as a training dataset for three machine learning models which were trained to predict delivered spot parameters based on planned parameters. K-fold cross validation was employed for hyper-parameter tuning and model selection where the mean absolute error (MAE) was used as the model evaluation metric. The model with lowest MAE was then selected to generate a predicted dose distribution for a test prostate patient within a commercial TPS.ResultsAnalysis of the spot position delivery error between planned and delivered values resulted in standard deviations of 0.39 mm and 0.44 mm for x and y spot positions respectively. Prediction error standard deviation values of spot positions using the selected model were 0.22 mm and 0.11 mm for x and y spot positions respectively. Finally, a three-way comparison of dose distributions and DVH values for select OARs indicates that the random-forest-predicted dose distribution within the test prostate patient was in closer agreement to the delivered dose distribution than the planned distribution.ConclusionsPBS delivery error can be accurately predicted using machine learning techniques.     

A neural-network based method for prediction of gamma-turns in proteins from multiple sequence alignment

In the present study, an attempt has been made to develop a method for predicting gamma-turns in proteins. First, we have implemented the commonly used statistical and machine-learning techniques in the field of protein structure prediction, for the prediction of gamma-turns. All the methods have been trained and tested on a set of 320 nonhomologous protein chains by a fivefold cross-validation technique. It has been observed that the performance of all methods is very poor, having a Matthew's Correlation Coefficient (MCC) 相似文献