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In the proposed algorithm, the access prices of BSs are adjusted according to incomes and load situations in the leaderlevel game, and each UE independently chooses the BS that maximizes its payoff (or minimizes its payment) in the follower-level game. Thus, the algorithm achieves optimization in a distributed manner. When a small BS is overloaded, the price will increase to ensure that the offloaded UE has a higher access payment. For the design of the price, a particle swarm optimization-based pricing strategy (PSO-PS) is proposed to maximize the BS revenue. Finally, we use the resident-oriented Gale-Shapley (GS) algorithm to obtain a stable single-BS association. The main contributions of this paper can be summarized as follows:翻译

时间: 2024-04-22 22:26:56 浏览: 199
在所提出的算法中,基站的接入价格根据领导者层次博弈中的收入和负载情况进行调整,而每个UE在追随者层次博弈中独立选择使其效益最大化(或支付最小化)的基站。因此,该算法以分布式的方式实现了优化。当小型基站超载时,价格将增加,以确保离载的UE具有更高的接入支付。在价格设计方面,提出了一种基于粒子群优化(PSO-PS)的定价策略,以最大化基站的收入。最后,我们使用面向居民的Gale-Shapley(GS)算法来获得稳定的单基站关联。本文的主要贡献可以总结如下:
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Abstract—In heterogeneous networks (HetNets), user association approaches should be able to achieve load balancing among base stations (BSs). This paper investigates the joint optimization of user association and resource allocation in Backhaul-constrained HetNets for capacity enhancements. We consider two major limitations in HetNets: the backhaul bottleneck of BSs and the capability of user equipment (UE). We establish a framework based on a multi-leader multi-follower Stackelberg game, in which resource allocation is formulated as a follower-level game and user association is cast as a leader-level game. Because of the backhaul bottleneck of small BSs, the given preference order of users renders the final association result unstable. Thus, the resident-oriented GaleShapley (GS) algorithm is included in the proposed framework to obtain a stable single-BS association. Furthermore, congestion factors are introduced to reflect the relative backhaul congestion degrees of BSs, which enables load balancing among the small BSs in the proposed algorithm. The study considers user association and resource allocation with and without limitations on the number of serving users for small BSs in HetNets. Extensive simulation results suggest that the proposed algorithm can adaptively respond to a wide variety of network situations.中文

在异构网络(HetNets)中,用户关联方法应该能够实现基站(BS)之间的负载平衡。本文研究了在受限于回程链路的HetNets中,用户关联和资源分配的联合优化问题,以增强系统容量。我们考虑了HetNets中的两个主要限制:BS的回程瓶颈和用户设备(UE)的能力。我们建立了一个基于多领导者-多追随者Stackelberg博弈的框架,其中资源分配被形式化为追随者级别的博弈,用户关联被视为领导者级别的博弈。由于小型BS的回程瓶颈,给定的用户优先顺序导致最终关联结果不稳定。因此,该提出的框架中包括了面向居民的Gale-Shapley(GS)算法,以获得稳定的单BS关联。此外,引入了拥塞因子来反映BS的相对回程拥塞程度,从而实现了提出算法中小型BS之间的负载平衡。本研究考虑了HetNets中限制小型BS服务用户数量和不限制的用户关联和资源分配。广泛的仿真结果表明,该提出的算法能够适应各种网络情况。

Motivated by the above discussion, a multi-leader multifollower Stackelberg game architecture is proposed to formulate the interaction between BSs and UEs. In this game, BSs have an advantage as the first mover and can be regarded as the market leaders. UEs are assumed to be in the position of followers in this market. There is a sequential relationship between the actions of the participants. Therefore, the Stackelberg model is more suitable than the Cournot model. Under the proposed architecture, a user association algorithm based on joint UE demand shaping and BS demand response is proposed. With this framework, we can maximize the UE utility function and apply flexible payoff functions to BSs and UEs to design a load-balancing algorithm.翻译

在上述讨论的基础上,提出了一个多领导者多追随者Stackelberg博弈架构,以建立基站和UE之间的相互作用。在这个博弈中,基站作为先行者具有优势,可以被视为市场领导者。UE设备被假设为市场中的追随者。参与者的行动之间存在顺序关系。因此,Stackelberg模型比Cournot模型更适合。在所提出的架构下,提出了一种基于联合UE需求塑造和基站需求响应的用户关联算法。通过这个框架,我们可以最大化UE的效用函数,并对基站和UE应用灵活的收益函数来设计一个负载平衡算法。
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4 Experiments This section examines the effectiveness of the proposed IFCS-MOEA framework. First, Section 4.1 presents the experimental settings. Second, Section 4.2 examines the effect of IFCS on MOEA/D-DE. Then, Section 4.3 compares the performance of IFCS-MOEA/D-DE with five state-of-the-art MOEAs on 19 test problems. Finally, Section 4.4 compares the performance of IFCS-MOEA/D-DE with five state-of-the-art MOEAs on four real-world application problems. 4.1 Experimental Settings MOEA/D-DE [23] is integrated with the proposed framework for experiments, and the resulting algorithm is named IFCS-MOEA/D-DE. Five surrogate-based MOEAs, i.e., FCS-MOEA/D-DE [39], CPS-MOEA [41], CSEA [29], MOEA/DEGO [43] and EDN-ARM-OEA [12] are used for comparison. UF1–10, LZ1–9 test problems [44, 23] with complicated PSs are used for experiments. Among them, UF1–7, LZ1–5, and LZ7–9 have 2 objectives, UF8–10, and LZ6 have 3 objectives. UF1–10, LZ1–5, and LZ9 are with 30 decision variables, and LZ6–8 are with 10 decision variables. The population size N is set to 45 for all compared algorithms. The maximum number of FEs is set as 500 since the problems are viewed as expensive MOPs [39]. For each test problem, each algorithm is executed 21 times independently. For IFCS-MOEA/D-DE, wmax is set to 30 and η is set to 5. For the other algorithms, we use the settings suggested in their papers. The IGD [6] metric is used to evaluate the performance of each algorithm. All algorithms are examined on PlatEMO [34] platform.

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.

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.

润色下面英文:The controlled drug delivery systems, due to their precise control of drug release in spatiotemporal level triggered by specific stimulating factors and advantages such as higher utilization ratio of drug, less side-effects to normal tissues and so forth, provide a new strategy for the precise treatment of many serious diseases, especially tumors. The materials that constitute the controlled drug delivery systems are called “smart materials” and they can respond to the stimuli of some internal (pH, redox, enzymes, etc.) or external (temperature, electrical/magnetic, ultrasonic and optical, etc.) environments. Before and after the response to the specific stimulus, the composition or conformational of smart materials will be changed, damaging the original balance of the delivery systems and releasing the drug from the delivery systems. Amongst them, the photo-controlled drug delivery systems, which display drug release controlled by light, demonstrated extensive potential applications, and received wide attention from researchers. In recent years, photo-controlled drug delivery systems based on different photo-responsive groups have been designed and developed for precise photo-controlled release of drugs. Herein, in this review, we introduced four photo-responsive groups including photocleavage groups, photoisomerization groups, photo-induced rearrangement groups and photocrosslinking groups, and their different photo-responsive mechanisms. Firstly, the photocleavage groups represented by O-nitrobenzyl are able to absorb the energy of the photons, inducing the cleavage of some specific covalent bonds. Secondly, azobenzenes, as a kind of photoisomerization groups, are able to convert reversibly between the apolar trans form and the polar cis form upon different light irradiation. Thirdly, 2-diazo-1,2-naphthoquinone as the representative of the photo-induced rearrangement groups will absorb specific photon energy, carrying out Wolff rearrangement reaction. Finally, coumarin is a promising category photocrosslinking groups that can undergo [2+2] cycloaddition reactions under light irradiation. The research progress of photo-controlled drug delivery systems based on different photo-responsive mechanisms were mainly reviewed. Additionally, the existing problems and the future research perspectives of photo-controlled drug delivery systems were proposed.

Algorithm 1: The online LyDROO algorithm for solving (P1). input : Parameters V , {γi, ci}Ni=1, K, training interval δT , Mt update interval δM ; output: Control actions 􏰕xt,yt􏰖Kt=1; 1 Initialize the DNN with random parameters θ1 and empty replay memory, M1 ← 2N; 2 Empty initial data queue Qi(1) = 0 and energy queue Yi(1) = 0, for i = 1,··· ,N; 3 fort=1,2,...,Kdo 4 Observe the input ξt = 􏰕ht, Qi(t), Yi(t)􏰖Ni=1 and update Mt using (8) if mod (t, δM ) = 0; 5 Generate a relaxed offloading action xˆt = Πθt 􏰅ξt􏰆 with the DNN; 6 Quantize xˆt into Mt binary actions 􏰕xti|i = 1, · · · , Mt􏰖 using the NOP method; 7 Compute G􏰅xti,ξt􏰆 by optimizing resource allocation yit in (P2) for each xti; 8 Select the best solution xt = arg max G 􏰅xti , ξt 􏰆 and execute the joint action 􏰅xt , yt 􏰆; { x ti } 9 Update the replay memory by adding (ξt,xt); 10 if mod (t, δT ) = 0 then 11 Uniformly sample a batch of data set {(ξτ , xτ ) | τ ∈ St } from the memory; 12 Train the DNN with {(ξτ , xτ ) | τ ∈ St} and update θt using the Adam algorithm; 13 end 14 t ← t + 1; 15 Update {Qi(t),Yi(t)}N based on 􏰅xt−1,yt−1􏰆 and data arrival observation 􏰙At−1􏰚N using (5) and (7). i=1 i i=1 16 end With the above actor-critic-update loop, the DNN consistently learns from the best and most recent state-action pairs, leading to a better policy πθt that gradually approximates the optimal mapping to solve (P3). We summarize the pseudo-code of LyDROO in Algorithm 1, where the major computational complexity is in line 7 that computes G􏰅xti,ξt􏰆 by solving the optimal resource allocation problems. This in fact indicates that the proposed LyDROO algorithm can be extended to solve (P1) when considering a general non-decreasing concave utility U (rit) in the objective, because the per-frame resource allocation problem to compute G􏰅xti,ξt􏰆 is a convex problem that can be efficiently solved, where the detailed analysis is omitted. In the next subsection, we propose a low-complexity algorithm to obtain G 􏰅xti, ξt􏰆. B. Low-complexity Algorithm for Optimal Resource Allocation Given the value of xt in (P2), we denote the index set of users with xti = 1 as Mt1, and the complementary user set as Mt0. For simplicity of exposition, we drop the superscript t and express the optimal resource allocation problem that computes G 􏰅xt, ξt􏰆 as following (P4) : maximize 􏰀j∈M0 􏰕ajfj/φ − Yj(t)κfj3􏰖 + 􏰀i∈M1 {airi,O − Yi(t)ei,O} (28a) τ,f,eO,rO 17 ,建立了什么模型

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