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MOTIVATION: The interactions between T-cell receptors (TCR) and peptide-major histocompatibility complex (pMHC) are essential for the adaptive immune system. However, identifying these interactions can be challenging due to the limited availability of experimental data, sequence data heterogeneity, and high experimental validation costs. RESULTS: To address this issue, we develop a novel computational framework, named MIX-TPI, to predict TCR-pMHC interactions using amino acid sequences and physicochemical properties. Based on convolutional neural networks, MIX-TPI incorporates sequence-based and physicochemical-based extractors to refine the representations of TCR-pMHC interactions. Each modality is projected into modality-invariant and modality-specific representations to capture the uniformity and diversities between different features. A self-attention fusion layer is then adopted to form the classification module. Experimental results demonstrate the effectiveness of MIX-TPI in comparison with other state-of-the-art methods. MIX-TPI also shows good generalization capability on mutual exclusive evaluation datasets and a paired TCR dataset. AVAILABILITY AND IMPLEMENTATION: The source code of MIX-TPI and the test data are available at: https://github.com/Wolverinerine/MIX-TPI.
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Complejo Mayor de Histocompatibilidad , Péptidos , Péptidos/química , Receptores de Antígenos de Linfocitos T/genética , Secuencia de Aminoácidos , Programas Informáticos , Unión ProteicaRESUMEN
The policy actions of countries reflect adaptive responses of local components within the system to the dynamic global risk landscape. These responses can generate interactions and synergy effects on alleviating the evolution of global risks. Adopting a network perspective, the study proposes a theoretical framework that connects three structural characteristics of policy synergy, namely, synergy scale, alignment intensity, and timing synchronization. Focusing on the Covid-19 pandemic as a typical global risk context, the study finds that policy synergy with a larger scale, stronger alignment intensity, and more synchronized timing has a positive impact on mitigating global risks. The effect of alignment intensity is particularly pronounced when polycentric governance involves 20 countries facing severe risks, whereas the effect of timing synchronization is more significant when the multicenter group comprises more countries. Building upon the concept of an efficient scale of polycentric governance in various dimensions, this study develops a policy synergy index model. Through multiple empirical analyses, this study validates the causal relationship between policy synergy and the future evolution of global pandemic risk. Policymakers can leverage the dynamic changes in the policy synergy to predict future risk situations and implement well-rounded and appropriate policy actions, thereby enhancing the efficacy of the synergy effect of multi-country policy actions for risk governance.
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Economic activities among multiple regions are always accompanied by carbon transfers. Analyzing coupling characteristics of economic activities and carbon transfer linkages based on the supply-demand relationships, can further reveal the networked structures of the multiregional interactions and common development trend of various industries, shedding light on carbon emission governance and high-quality development. This study advances novel coupling network models at the regional and industrial levels, and empirically analyzes the coupling characteristics in China based on the input-output data in 2012, 2015, and 2017. The findings reveal a noticeable decoupling process of economic activities and carbon transfers, but with distinct characteristics at the regional and industrial levels. The widening differences in coupling among provinces indicate increasing regional disparities. The decoupling process at the industrial level is primarily driven by the decreased connectivity in networked carbon transfers, instead of economic activities, reflecting the significant variations of industries' low-carbon development. The carbon decoupling process is notably more pronounced in supply-demand chains associated with export as the final use, compared to those linked with capital formation and final consumption. Analysis of coupling characteristics and the identification of decoupling evolution process enhance our understanding of the relationship between economic activities and carbon transfer, and may provide valuable insights for prioritizing actions and achieving efficient carbon emission reduction.
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Carbono , Desarrollo Económico , Carbono/análisis , Dióxido de Carbono/análisis , Industrias , ChinaRESUMEN
In 2020, a novel coronavirus disease became a global problem. The disease was called COVID-19, as the first patient was diagnosed in December 2019. The disease spread around the world quickly due to its powerful viral ability. To date, the spread of COVID-19 has been relatively mild in China due to timely control measures. However, in other countries, the pandemic remains severe, and COVID-19 protection and control policies are urgently needed, which has motivated this research. Since the outbreak of the pandemic, many researchers have hoped to identify the mechanism of COVID-19 transmission and predict its spread by using machine learning (ML) methods to supply meaningful reference information to decision-makers in various countries. Since the historical data of COVID-19 is time series data, most researchers have adopted recurrent neural networks (RNNs), which can capture time information, for this problem. However, even with a state-of-the-art RNN, it is still difficult to perfectly capture the temporal information and nonlinear characteristics from the historical data of COVID-19. Therefore, in this study, we develop a novel dendritic neural regression (DNR) method to improve prediction performance. In the DNR, the multiplication operator is used to capture the nonlinear relationships between input feature signals in the dendrite layer. Considering the complex and large landscape of DNR's weight space, a new scale-free state-of-matter search (SFSMS) algorithm is proposed to optimize the DNR, which combines the state-of-matter search algorithm with a scale-free local search. The SFSMS achieves a better global search ability and thus can effectively reduce the possibility of falling into local minima. In addition, according to Takens's theorem, phase space reconstruction techniques are used to discover the information hidden in the high-dimensional space of COVID-19 data, which further improves the precision of prediction. The experimental results suggest that the proposed method is more competitive in solving this problem than other prevailing methods.
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The dendritic neural model (DNM) is computationally faster than other machine-learning techniques, because its architecture can be implemented by using logic circuits and its calculations can be performed entirely in binary form. To further improve the computational speed, a straightforward approach is to generate a more concise architecture for the DNM. Actually, the architecture search is a large-scale multiobjective optimization problem (LSMOP), where a large number of parameters need to be set with the aim of optimizing accuracy and structural complexity simultaneously. However, the issues of irregular Pareto front, objective discontinuity, and population degeneration strongly limit the performances of conventional multiobjective evolutionary algorithms (MOEAs) on the specific problem. Therefore, a novel competitive decomposition-based MOEA is proposed in this study, which decomposes the original problem into several constrained subproblems, with neighboring subproblems sharing overlapping regions in the objective space. The solutions in the overlapping regions participate in environmental selection for the neighboring subproblems and then propagate the selection pressure throughout the entire population. Experimental results demonstrate that the proposed algorithm can possess a more powerful optimization ability than the state-of-the-art MOEAs. Furthermore, both the DNM itself and its hardware implementation can achieve very competitive classification performances when trained by the proposed algorithm, compared with numerous widely used machine-learning approaches.
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Blood pressure (BP) is one of the most important indicators of health. BP that is too high or too low causes varying degrees of diseases, such as renal impairment, cerebrovascular incidents, and cardiovascular diseases. Since traditional cuff-based BP measurement techniques have the drawbacks of patient discomfort and the impossibility of continuous BP monitoring, noninvasive cuffless continuous BP measurement has become a popular topic. The common noninvasive approach uses machine-learning (ML) algorithms to estimate BP by using the features extracted from simultaneous photoplethysmogram (PPG) and electrocardiogram (ECG) signals, such as the pulse transit time and pulse wave velocity. This study investigates the BP estimation performance of the novel dendritic neural regression (DNR) method proposed by us. Unlike conventional neural networks, DNR utilizes the multiplication operator as the excitation function in each dendritic branch, inspired by biological neuron phenomena, and can effectively capture nonlinear relationships between distinct input features. In addition, AMSGrad is used as the optimization algorithm to further enhance the dendritic neural model's performance. The experimental results show that by being fed a combination of the raw features extracted from the ECG and PPG signals and the components of the BP mathematical models, DNR can increase the accuracy of systolic BP, diastolic BP, and mean arterial pressure estimation significantly, which are superior to the state-of-the-art ML techniques. According to the British Hypertension Society protocol, DNR achieves a grade of A for the long-term BP estimation. Considering its architectural simplicity and powerful performance, the proposed method can be regarded as a reliable tool for estimating long-term continuous BP in a noninvasive cuffless way.
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Fotopletismografía , Análisis de la Onda del Pulso , Humanos , Presión Sanguínea/fisiología , Fotopletismografía/métodos , Determinación de la Presión Sanguínea/métodos , AlgoritmosRESUMEN
Anticancer peptides (ACPs) have emerged as one of the most promising therapeutic agents for cancer treatment. They are bioactive peptides featuring broad-spectrum activity and low drug-resistance. The discovery of ACPs via traditional biochemical methods is laborious and costly. Accordingly, various computational methods have been developed to facilitate the discovery of ACPs. However, the data resources and knowledge of ACPs are still very scarce, and only a few of them are clinically verified, which limits the competence of computational methods. To address this issue, in this paper, we propose an ACP prediction model based on multi-domain transfer learning, namely MDTL-ACP, to discriminate novel ACPs from plentiful inactive peptides. In particular, we collect abundant antimicrobial peptides (AMPs) from four well-studied peptide domains and extract their inherent features as the input of MDTL-ACP. The features learned from multiple source domains of AMPs are then transferred into the target prediction task of ACPs via artificial neural network-based shared-extractor and task-specific classifiers in MDTL-ACP. The knowledge captured in the transferred features enhances the prediction of ACPs in the target domain. Experimental results demonstrate that MDTL-ACP can outperform the traditional and state-of-the-art ACP prediction methods. The source code of MDTL-ACP and the data used in this study are available at https://github.com/JunhangCao/MTL-ACP.
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An approximate logic neural model (ALNM) is a novel single-neuron model with plastic dendritic morphology. During the training process, the model can eliminate unnecessary synapses and useless branches of dendrites. It will produce a specific dendritic structure for a particular task. The simplified structure of ALNM can be substituted by a logic circuit classifier (LCC) without losing any essential information. The LCC merely consists of the comparator and logic NOT, AND, and OR gates. Thus, it can be easily implemented in hardware. However, the architecture of ALNM affects the learning capacity, generalization capability, computing time and approximation of LCC. Thus, a Pareto-based multiobjective differential evolution (MODE) algorithm is proposed to simultaneously optimize ALNM's topology and weights. MODE can generate a concise and accurate LCC for every specific task from ALNM. To verify the effectiveness of MODE, extensive experiments are performed on eight benchmark classification problems. The statistical results demonstrate that MODE is superior to conventional learning methods, such as the backpropagation algorithm and single-objective evolutionary algorithms. In addition, compared against several commonly used classifiers, both ALNM and LCC are capable of obtaining promising and competitive classification performances on the benchmark problems. Besides, the experimental results also verify that the LCC obtains the faster classification speed than the other classifiers.
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Algoritmos , Bases de Datos Factuales/normas , Lógica , Redes Neurales de la Computación , Dendritas/fisiología , Humanos , Plasticidad Neuronal/fisiología , Reproducibilidad de los Resultados , Sinapsis/fisiologíaRESUMEN
Neurons are the fundamental units of the brain and nervous system. Developing a good modeling of human neurons is very important not only to neurobiology but also to computer science and many other fields. The McCulloch and Pitts neuron model is the most widely used neuron model, but has long been criticized as being oversimplified in view of properties of real neuron and the computations they perform. On the other hand, it has become widely accepted that dendrites play a key role in the overall computation performed by a neuron. However, the modeling of the dendritic computations and the assignment of the right synapses to the right dendrite remain open problems in the field. Here, we propose a novel dendritic neural model (DNM) that mimics the essence of known nonlinear interaction among inputs to the dendrites. In the model, each input is connected to branches through a distance-dependent nonlinear synapse, and each branch performs a simple multiplication on the inputs. The soma then sums the weighted products from all branches and produces the neuron's output signal. We show that the rich nonlinear dendritic response and the powerful nonlinear neural computational capability, as well as many known neurobiological phenomena of neurons and dendrites, may be understood and explained by the DNM. Furthermore, we show that the model is capable of learning and developing an internal structure, such as the location of synapses in the dendritic branch and the type of synapses, that is appropriate for a particular task - for example, the linearly nonseparable problem, a real-world benchmark problem - Glass classification and the directional selectivity problem.
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Dendritas , Modelos Neurológicos , Neuronas , Dinámicas no Lineales , Sinapsis , Aprendizaje AutomáticoRESUMEN
Nowadays, credit classification models are widely applied because they can help financial decision-makers to handle credit classification issues. Among them, artificial neural networks (ANNs) have been widely accepted as the convincing methods in the credit industry. In this paper, we propose a pruning neural network (PNN) and apply it to solve credit classification problem by adopting the well-known Australian and Japanese credit datasets. The model is inspired by synaptic nonlinearity of a dendritic tree in a biological neural model. And it is trained by an error back-propagation algorithm. The model is capable of realizing a neuronal pruning function by removing the superfluous synapses and useless dendrites and forms a tidy dendritic morphology at the end of learning. Furthermore, we utilize logic circuits (LCs) to simulate the dendritic structures successfully which makes PNN be implemented on the hardware effectively. The statistical results of our experiments have verified that PNN obtains superior performance in comparison with other classical algorithms in terms of accuracy and computational efficiency.