scholarly journals Majority Rule Approach to Deep Learning for Large Benchmark Data and Real Credit Card Transaction Data

Author(s):  
Ayahiko Niimi
Author(s):  
Natalya Selitskaya ◽  
S. Sielicki ◽  
L. Jakaite ◽  
V. Schetinin ◽  
F. Evans ◽  
...  

Author(s):  
M. A. Al-Shabi

Fraudulent credit card transaction is still one of problems that face the companies and banks sectors; it causes them to lose billions of dollars every year. The design of efficient algorithm is one of the most important challenges in this area. This paper aims to propose an efficient approach that automatic detects fraud credit card related to insurance companies using deep learning algorithm called Autoencoders. The effectiveness of the proposed method has been proved in identifying fraud in actual data from transactions made by credit cards in September 2013 by European cardholders. In addition, a solution for data unbalancing is provided in this paper, which affects most current algorithms. The suggested solution relies on training for the autoencoder for the reconstruction normal data. Anomalies are detected by defining a reconstruction error threshold and considering the cases with a superior threshold as anomalies. The algorithm's performance was able to detected fraudulent transactions between 64% at the threshold = 5, 79% at the threshold = 3 and 91% at threshold= 0.7, it is better in performance compare with logistic regression 57% in unbalanced dataset.


2021 ◽  
pp. FSO715
Author(s):  
Thomas Blaschke ◽  
Jürgen Bajorath

Aim: Generating a data and software infrastructure for evaluating multi-target compound (MT-CPD) design via deep generative modeling. Methodology: The REINVENT 2.0 approach for generative modeling was extended for MT-CPD design and a large benchmark data set was curated. Exemplary results & data: Proof-of-concept for deep generative MT-CPD design was established. Custom code and the benchmark set comprising 2809 MT-CPDs, 61,928 single-target and 295,395 inactive compounds from biological screens are made freely available. Limitations & next steps: MT-CPD design via deep learning is still at its conceptual stages. It will be required to demonstrate experimental impact. The data and software we provide enable further investigation of MT-CPD design and generation of candidate molecules for experimental programs.


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