Rami Qahwaji

2papers

2 Papers

SRApr 1, 2019
Filling Factors of Sunspots in SODISM Images

Amro F. Alasta, Abdrazag Algamudi, Fatma Almesrati et al.

Received: 1st December 2018; Accepted: 18th February 2019; Published: 1st April 2019 Abstract: The calculated filling factors (FFs) for a feature reflect the fraction of the solar disc covered by that feature, and the assignment of reference synthetic spectra. In this paper, the FFs, specified as a function of radial position on the solar disc, are computed for each image in a tabular form. The filling factor (FF) is an important parameter and is defined as the fraction of area in a pixel covered with the magnetic field, whereas the rest of the area in the pixel is field-free. However, this does not provide extensive information about the experiments conducted on tens or hundreds of such images. This is the first time that filling factors for SODISM images have been catalogued in tabular formation. This paper presents a new method that provides the means to detect sunspots on full-disk solar images recorded by the Solar Diameter Imager and Surface Mapper (SODISM) on the PICARD satellite. The method is a totally automated detection process that achieves a sunspot recognition rate of 97.6%. The number of sunspots detected by this method strongly agrees with the NOAA catalogue. The sunspot areas calculated by this method have a 99% correlation with SOHO over the same period, and thus help to calculate the filling factor for wavelength (W.L.) 607nm.

CVJul 11, 2012
Efficient Prediction of DNA-Binding Proteins Using Machine Learning

Sokyna Qatawneh, Afaf Alneaimi, Thamer Rawashdeh et al.

DNA-binding proteins are a class of proteins which have a specific or general affinity to DNA and include three important components: transcription factors; nucleases, and histones. DNA-binding proteins also perform important roles in many types of cellular activities. In this paper we describe machine learning systems for the prediction of DNA- binding proteins where a Support Vector Machine and a Cascade Correlation Neural Network are optimized and then compared to determine the learning algorithm that achieves the best prediction performance. The information used for classification is derived from characteristics that include overall charge, patch size and amino acids composition. In total 121 DNA- binding proteins and 238 non-binding proteins are used to build and evaluate the system. For SVM using the ANOVA Kernel with Jack-knife evaluation, an accuracy of 86.7% has been achieved with 91.1% for sensitivity and 85.3% for specificity. For CCNN optimized over the entire dataset with Jack knife evaluation we report an accuracy of 75.4%, while the values of specificity and sensitivity achieved were 72.3% and 82.6%, respectively.