genetic algorithm

遗传算法
  • 文章类型: Journal Article
    疾病这个词是一个常见的词,有很多疾病,比如心脏病,糖尿病,乳腺癌,COVID-19和威胁人类的肾脏疾病。事实证明,数据挖掘方法在今天越来越有益,特别是在医疗应用领域;通过使用机器学习方法,用于从医疗保健数据中提取有价值的信息,然后可以用来早期预测和治疗疾病,降低人类生命的风险。机器学习技术在从医疗保健数据中提取信息方面尤其有用。这些数据对早期预测疾病和治疗患者以降低人类生命风险非常有帮助。对于分类和决策,数据挖掘是非常适用的。在本文中,详细讨论了对几种疾病和多种机器学习方法的综合研究,这些方法具有预测这些疾病的功能,以及用于预测和决策的不同数据集。已经观察到各种研究论文中模型的缺点,并揭示了无数的计算智能方法。朴素贝叶斯,逻辑回归(LR),SVM,和随机森林能够产生最佳的准确性。随着遗传算法等进一步的优化算法,粒子群优化,蚁群优化与机器学习相结合,在精度方面可以实现更好的性能,特异性,精度,召回,和特异性。
    The word disease is a common word and there are many diseases like heart disease, diabetes, breast cancer, COVID-19, and kidney disease that threaten humans. Data-mining methods are proving to be increasingly beneficial in the present day, especially in the field of medical applications; through the use of machine-learning methods, that are used to extract valuable information from healthcare data, which can then be used to predict and treat diseases early, reducing the risk of human life. Machine-learning techniques are useful especially in the field of health care in extracting information from healthcare data. These data are very much helpful in predicting the disease early and treating the patients to reduce the risk of human life. For classification and decision-making, data mining is very much suitable. In this paper, a comprehensive study on several diseases and diverse machine-learning approaches that are functional to predict those diseases and also the different datasets used in prediction and making decisions are discussed in detail. The drawbacks of the models from various research papers have been observed and reveal countless computational intelligence approaches. Naïve Bayes, logistic regression (LR), SVM, and random forest are able to produce the best accuracy. With further optimization algorithms like genetic algorithm, particle swarm optimization, and ant colony optimization combined with machine learning, better performance can be achieved in terms of accuracy, specificity, precision, recall, and specificity.
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  • 文章类型: Journal Article
    近年来,为了推断系统发育,这是NP难问题,越来越多的研究集中在使用元启发式。最大简约和最大似然是进行推理的两种有效方法。基于这些方法,这也可以被认为是系统发育的最佳标准,各种多目标元启发式方法已被用于重建系统发育。然而,结合这两种耗时的方法导致这些多目标元启发式比单个目标慢。因此,我们提议一部小说,多目标优化算法,MOEA-RC,利用当前人群中精英的结构信息加速系统发育的重建过程。我们将MOEA-RC与两种代表性的多目标算法进行了比较,MOEA/D和NAGA-II,以及MOEA-RC在三个真实世界数据集上的非共识版本。结果是,在给定的迭代次数内,MOEA-RC实现了比其他算法更好的解决方案。
    In recent years, to infer phylogenies, which are NP-hard problems, more and more research has focused on using metaheuristics. Maximum Parsimony and Maximum Likelihood are two effective ways to conduct inference. Based on these methods, which can also be considered as the optimal criteria for phylogenies, various kinds of multi-objective metaheuristics have been used to reconstruct phylogenies. However, combining these two time-consuming methods results in those multi-objective metaheuristics being slower than a single objective. Therefore, we propose a novel, multi-objective optimization algorithm, MOEA-RC, to accelerate the processes of rebuilding phylogenies using structural information of elites in current populations. We compare MOEA-RC with two representative multi-objective algorithms, MOEA/D and NAGA-II, and a non-consensus version of MOEA-RC on three real-world datasets. The result is, within a given number of iterations, MOEA-RC achieves better solutions than the other algorithms.
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  • 文章类型: Journal Article
    A novel strategy of \"structural similarity based consensus modeling\" (SSCM) based on \"model distance and guided model selection\" (MD-QGMS) submodel set was proposed. The SSCM strategy is built upon a hypothesis, that is, similar compounds are most probably predicted more accurately by a same submodel among a model population, which can be concluded from the fact that models employing a different set of descriptors can predict compounds with specific structures more accurately. It is proved that the proposed SSCM strategy can remarkably improve the external prediction ability of QSAR models by employing two different datasets. In future, the proposed SSCM strategy may provide a new direction to develop more accurate predictive models.
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  • 文章类型: Journal Article
    Under REACH legislation, alternative methods (in silico or in vitro) like QSAR (Quantitative Structure-Activity Relationships) models are expected to play a significant role. QSARs are based on the assumption that substances with similar chemical structures may have the same biological activities. However, identification of chemical classes could be problematic because chemicals often exhibit different chemical moieties, thereby confounding efforts to achieve a meaningful classification. This publication is focus on the notion of global model with the integration of a recent genetic algorithm for the generation of QSAR models. Starting from three datasets (EPAFHM, ECBHPV, AQUIRE), prediction of acute toxicity for fish (Pimephales promelas) with a global consensus model was carried out leading to very interesting statistics. The integration of the notion of Mode of Action was the second point of this study. A Bayesian classification associated to the genetic algorithm for consensus models was created leading to a good estimation of toxicity associated to derivatives with nonspecific MOA.
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