检查下列语句的语法和拼写问题。Traditional network security situation prediction methods depend on the accuracy of historical situation value. Moreover, there are differences in correlation and importance among various network security factors. In order to solve these problems, a combined prediction model based on the temporal convolution attention network (TCAN) and bi-directional gate recurrent unit (BiGRU) network optimized by singular spectrum analysis (SSA) and improved quantum particle swarm optimization algorithm (IQPSO) was proposed. This model was first decomposed and reconstructed into a series of subsequences through the SSA of network security situation data. Next, a prediction model of TCAN-BiGRU was established for each subsequence, respectively. The TCN with relatively simple structure was used in the TCAN to extract features from the data. Besides, the improved channel attention mechanism (CAM) was used to extract important feature information from TCN. Afterwards, the before-after status of the learning situation value of the BiGRU neural network was used to extract more feature information from sequences for prediction. Meanwhile, an improved IQPSO was proposed to optimize the hyper-parameter of the BiGRU neural network. Finally, the prediction results of subsequence were superimposed to obtain the final predicted value. In the experiment, on the one hand, the IQPSO was compared with other optimization algorithms; and the results showed that the IQPSO has better optimization performance; on the other hand, the comparison with traditional prediction methods was performed through the simulation experiment and the established prediction model; and the results showed that the combined prediction model established has higher prediction accuracy.

时间: 2023-03-08 09:19:20 浏览: 84
我们可以看到,本文提出的综合预测模型基于时间卷积注意网络(TCAN)和双向门递归单元(BiGRU)网络,并通过奇异谱分析(SSA)和改进的量子粒子群优化算法(IQPSO)进行优化。实验表明,该模型具有更高的预测精度。
相关问题

if prediction > 0.5: ValueError: The truth value of an array with more than one element is ambiguous. Use a.any() or a.all()

根据提供的引用内容,当使用if语句判断一个数组是否大于0.5时,如果数组中有多个元素,会出现"ValueError: The truth value of an array with more than one element is ambiguous. Use a.any() or a.all()?"的错误。这是因为在判断一个数组的真值时,存在歧义,需要使用`a.any()`或`a.all()`来解决。 以下是两种解决方法的示例代码: 1. 使用`a.any()`判断数组中是否存在任意一个元素大于0.5: ```python import numpy as np prediction = np.array([0.3, 0.7, 0.6]) if prediction.any() > 0.5: print("At least one element is greater than 0.5") else: print("No element is greater than 0.5") ``` 2. 使用`a.all()`判断数组中的所有元素是否都大于0.5: ```python import numpy as np prediction = np.array([0.3, 0.7, 0.6]) if prediction.all() > 0.5: print("All elements are greater than 0.5") else: print("Not all elements are greater than 0.5") ```

精简下面表达:Existing protein function prediction methods integrate PPI networks and multivariate bioinformatics data to improve the performance of function prediction. By combining multivariate information, the interactions between proteins become diverse. Different interactions’ functions in functional prediction are various. Combining multiple interactions simply between two proteins can effectively reduce the effect of false negatives and increase the number of predicted functions, but it can also increase the number of false positive functions, which contribute to nonobvious enhancement for the overall functional prediction performance. In this article, we have presented a framework for protein function prediction algorithms based on PPI network and semantic similarity with the addition of protein hierarchical functions to them. The framework relies on diverse clustering algorithms and the calculation of protein semantic similarity for protein function prediction. Classification and similarity calculations for protein pairs clustered by the functional feature are more accurate and reliable, allowing for the prediction of protein function at different functional levels from different proteomes, and giving biological applications greater flexibility.The method proposed in this paper performs well on protein data from wine yeast cells, but how well it matches other data remains to be verified. Yet until now, most unknown proteins have only been able to predict protein function by calculating similarities to their homologues. The predictions result of those unknown proteins without homologues are unstable because they are relatively isolated in the protein interaction network. It is difficult to find one protein with high similarity. In the framework proposed in this article, the number of features selected after clustering and the number of protein features selected for each functional layer has a significant impact on the accuracy of subsequent functional predictions. Therefore, when making feature selection, it is necessary to select as many functional features as possible that are important for the whole interaction network. When an incorrect feature was selected, the prediction results will be somewhat different from the actual function. Thus as a whole, the method proposed in this article has improved the accuracy of protein function prediction based on the PPI network method to a certain extent and reduces the probability of false positive prediction results.

本文提出了一种基于PPI网络和语义相似性,加上蛋白质分层功能的蛋白质功能预测算法框架,对酒葡萄酵母细胞的蛋白质数据表现出良好的效果,但其他数据的效果如何仍有待验证。此外,该框架中的功能特征选择的数量以及每个功能层中蛋白质特征的选择量,对于后续功能预测的准确度有很大影响。因此,在进行特征选择时,必须尽可能选择对整个交互网络重要的多种功能特征,从而提高蛋白质功能预测的准确性,减少错误预测的概率。

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Compared with homogeneous network-based methods, het- erogeneous network-based treatment is closer to reality, due to the different kinds of entities with various kinds of relations [22– 24]. In recent years, knowledge graph (KG) has been utilized for data integration and federation [11, 17]. It allows the knowledge graph embedding (KGE) model to excel in the link prediction tasks [18, 19]. For example, Dai et al. provided a method using Wasser- stein adversarial autoencoder-based KGE, which can solve the problem of vanishing gradient on the discrete representation and exploit autoencoder to generate high-quality negative samples [20]. The SumGNN model proposed by Yu et al. succeeds in inte- grating external information of KG by combining high-quality fea- tures and multi-channel knowledge of the sub-graph [21]. Lin et al. proposed KGNN to predict DDI only based on triple facts of KG [66]. Although these methods have used KG information, only focusing on the triple facts or simple data fusion can limit performance and inductive capability [69]. Su et al. successively proposed two DDIs prediction methods [55, 56]. The first one is an end-to-end model called KG2ECapsule based on the biomedical knowledge graph (BKG), which can generate high-quality negative samples and make predictions through feature recursively propagating. Another one learns both drug attributes and triple facts based on attention to extract global representation and obtains good performance. However, these methods also have limited ability or ignore the merging of information from multiple perspectives. Apart from the above, the single perspective has many limitations, such as the need to ensure the integrity of related descriptions, just as network-based methods cannot process new nodes [65]. So, the methods only based on network are not inductive, causing limited generalization [69]. However, it can be alleviated by fully using the intrinsic property of the drug seen as local information, such as chemical structure (CS) [40]. And a handful of existing frameworks can effectively integrate multi-information without losing induction [69]. Thus, there is a necessity for us to propose an effective model to fully learn and fuse the local and global infor- mation for improving performance of DDI identification through multiple information complementing.是什么意思

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