International journal of molecular sciences
Feb 1, 2020
Untargeted metabolomics may become a standard approach to address diagnostic requests, but, at present, data interpretation is very labor-intensive. To facilitate its implementation in metabolic diagnostic screening, we developed a method for automat...
BACKGROUND: To evaluate binary classifications and their confusion matrices, scientific researchers can employ several statistical rates, accordingly to the goal of the experiment they are investigating. Despite being a crucial issue in machine learn...
Preserving cognition and mental capacity is critical to aging with autonomy. Early detection of pathological cognitive decline facilitates the greatest impact of restorative or preventative treatments. Artificial Intelligence (AI) in healthcare is th...
Unplanned groundwater exploitation in coastal aquifers results in water decline and consequently triggers saltwater intrusion (SWI). This study formulates a novel modeling strategy based on GALDIT method using Artificial Intelligence (AI) models for ...
Advances in neuroimaging, genomic, motion tracking, eye-tracking and many other technology-based data collection methods have led to a torrent of high dimensional datasets, which commonly have a small number of samples because of the intrinsic high c...
Computer methods and programs in biomedicine
Oct 31, 2019
BACKGROUND AND OBJECTIVE: In most patients presenting with respiratory symptoms, the findings of chest radiography play a key role in the diagnosis, management, and follow-up of the disease. Consolidation is a common term in radiology, which indicate...
OBJECTIVE: To demonstrate the performance of methodologies that include machine learning (ML) algorithms to estimate average treatment effects under the assumption of exogeneity (selection on observables).
Linear machine learning models "learn" a data transformation by being exposed to examples of input with the desired output, forming the basis for a variety of powerful techniques for analyzing neuroimaging data. However, their ability to learn the de...
Molecular toxicity prediction is one of the key studies in drug design. In this paper, a deep learning network based on a two-dimension grid of molecules is proposed to predict toxicity. At first, the van der Waals force and hydrogen bond were calcul...
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