scholarly journals Artificial Intelligence Suggested Repositionable Therapeutics for Managing COVID-19: An Investigation with Machine Learning Algorithms and Molecular Structures

2020 ◽  
Author(s):  
T.V. Sundar ◽  
K. Menaka ◽  
G. Vinotha

Abstract The COVID-19 pandemic is almost half year old now and is still tormenting the humans to unimaginable extent with deeper interference to their routine life and peace. As approved vaccines are yet to be synthesized and standard therapeutic procedures are awaiting establishment for fighting against new Corona virus, several treatment modalities are being suggested and tried out by scientific community. Many of such approaches follow a drug repurposing approach as a possible remedy could prevent a great amount of loss in a shorter span of time. In this background, we report our attempt made for identifying a solution to this malady with a similar strategy. We used machine learning algorithms and the structural information of already approved drugs to identify potential therapeutics for managing the Covid-19 crisis. The experiments have been done with a group of 77 antiviral molecules (for the training phase of machine learning) and another group, comprising 9 antivirals and 11 antimalarials (meant for the testing phase). All the chosen molecules are approved category drugs and have significant drug action against the viruses. The identified molecules are subjected to validation by making docking studies with recently released crystal structures of Corona Virus. The binding affinity of the tested small molecules with three selected severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) structures are computed and compared with the affinity scores of five other medications viz. Hydroxychloroquine, Favipiravir, Dexamethasone, Dichlorobenzyl alcohol and Amyl metacresol followed by subjecting the results to the statistical test of ANOVA. The predicted therapeutics in conjunction with their already established characteristics could be further put to evaluation by approved clinical trials towards determining the efficiency of them against COVID-19 infection.

2014 ◽  
Vol 945-949 ◽  
pp. 3418-3423
Author(s):  
Lin Du ◽  
Wei Ran Xu ◽  
Ping Yang Liu

As sentence level sentiment analysis having been studied extensively, it has been proven that the syntactic structure of a sentence usually holds important information for sentiment analysis, especially for handling polarity reversal. However, the previous attempts of adopting such structural information mainly focus on making certain predefined rules which requires large linguistic expertise of the rule-maker,and the procedure itself is often manually labored and time consuming. To solve this problem, in this paper we propose a novel simple vector model to represent a sentence’s syntactic structure and its prior sentiment information uniformly and rapidly. Experiment results show that our proposed approach performs well in COAE 2013 dataset, and could also be used for machine learning algorithms to extract more distinguish features automatically.


2021 ◽  
Author(s):  
Matthieu Najm ◽  
Chloé-Agathe Azencott ◽  
Benoit Playe ◽  
Véronique Stoven

Abstract(1) Background:Identification of hit molecules protein targets is essential in the drug discovery process. Target prediction with machine-learning algorithms can help accelerate this search, limiting the number of required experiments. However, Drug-Target Interactions databases used for training present high statistical bias, leading to a high number of false positive predicted targets, thus increasing time and cost of experimental validation campaigns. (2) Methods: To minimize the number of false positive predicted proteins, we propose a new scheme for choosing negative examples, so that each protein and each drug appears an equal number of times in positive and negative examples. We artificially reproduce the process of target identification for 3 particular drugs, and more globally for 200 approved drugs. (3) Results: For the detailed 3 drugs examples, and for the larger set of 200 drugs, training with the proposed scheme for the choice of negative examples improved target prediction results: the average number of false positive among the top ranked predicted targets decreased and overall the rank of the true targets was improved. (4) Conclusion: Our method enables to correct databases statistical bias and reduces the number of false positive predictions, and therefore the number of useless experiments potentially undertaken.


2020 ◽  
Vol 39 (5) ◽  
pp. 6579-6590
Author(s):  
Sandy Çağlıyor ◽  
Başar Öztayşi ◽  
Selime Sezgin

The motion picture industry is one of the largest industries worldwide and has significant importance in the global economy. Considering the high stakes and high risks in the industry, forecast models and decision support systems are gaining importance. Several attempts have been made to estimate the theatrical performance of a movie before or at the early stages of its release. Nevertheless, these models are mostly used for predicting domestic performances and the industry still struggles to predict box office performances in overseas markets. In this study, the aim is to design a forecast model using different machine learning algorithms to estimate the theatrical success of US movies in Turkey. From various sources, a dataset of 1559 movies is constructed. Firstly, independent variables are grouped as pre-release, distributor type, and international distribution based on their characteristic. The number of attendances is discretized into three classes. Four popular machine learning algorithms, artificial neural networks, decision tree regression and gradient boosting tree and random forest are employed, and the impact of each group is observed by compared by the performance models. Then the number of target classes is increased into five and eight and results are compared with the previously developed models in the literature.


2020 ◽  
pp. 1-11
Author(s):  
Jie Liu ◽  
Lin Lin ◽  
Xiufang Liang

The online English teaching system has certain requirements for the intelligent scoring system, and the most difficult stage of intelligent scoring in the English test is to score the English composition through the intelligent model. In order to improve the intelligence of English composition scoring, based on machine learning algorithms, this study combines intelligent image recognition technology to improve machine learning algorithms, and proposes an improved MSER-based character candidate region extraction algorithm and a convolutional neural network-based pseudo-character region filtering algorithm. In addition, in order to verify whether the algorithm model proposed in this paper meets the requirements of the group text, that is, to verify the feasibility of the algorithm, the performance of the model proposed in this study is analyzed through design experiments. Moreover, the basic conditions for composition scoring are input into the model as a constraint model. The research results show that the algorithm proposed in this paper has a certain practical effect, and it can be applied to the English assessment system and the online assessment system of the homework evaluation system algorithm system.


2019 ◽  
Vol 1 (2) ◽  
pp. 78-80
Author(s):  
Eric Holloway

Detecting some patterns is a simple task for humans, but nearly impossible for current machine learning algorithms.  Here, the "checkerboard" pattern is examined, where human prediction nears 100% and machine prediction drops significantly below 50%.


Diabetes ◽  
2020 ◽  
Vol 69 (Supplement 1) ◽  
pp. 1290-P
Author(s):  
GIUSEPPE D’ANNUNZIO ◽  
ROBERTO BIASSONI ◽  
MARGHERITA SQUILLARIO ◽  
ELISABETTA UGOLOTTI ◽  
ANNALISA BARLA ◽  
...  

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