scholarly journals Analyzing the Check-In Behavior of Visitors through Machine Learning Model by Mining Social Network’s Big Data

2021 ◽  
Vol 2021 ◽  
pp. 1-11
Author(s):  
Li Hou ◽  
Qi Liu ◽  
Jamel Nebhen ◽  
Mueen Uddin ◽  
Mujahid Ullah ◽  
...  
Keyword(s):  
Machine Learning ◽  
Statistical Analysis ◽  
Kernel Density ◽  
Sina Weibo ◽  
Spatial Statistical Analysis ◽  
Machine Learning Model ◽  
Current Article ◽  
Location Based Social Network ◽  
Outlying Regions ◽  
Health Purpose

The current article paper is aimed at assessing and comparing the seasonal check-in behavior of individuals in Shanghai, China, using location-based social network (LBSN) data and a variety of spatiotemporal analytic techniques. The article demonstrates the uses of location-based social network’s data by analyzing the trends in check-ins throughout a three-year term for health purpose. We obtained the geolocation data from Sina Weibo, one of the biggest renowned Chinese microblogs (Weibo). The composed data is converted to geographic information system (GIS) type and assessed using temporal statistical analysis and spatial statistical analysis using kernel density estimation (KDE) assessment. We have applied various algorithms and trained machine learning models and finally satisfied with sequential model results because the accuracy we got was leading amongst others. The location cataloguing is accomplished via the use of facts about the characteristics of physical places. The findings demonstrate that visitors’ spatial operations are more intense than residents’ spatial operations, notably in downtown. However, locals also visited outlying regions, and tourists’ temporal behaviors vary significantly while citizens’ movements exhibit a more steady stable behavior. These findings may be used in destination management, metro planning, and the creation of digital cities.

Emerging Technologies in a Modern Competitive Scenario

2021 ◽  
pp. 1-16
Author(s):  
George Leal Jamil ◽  
Alexis Rocha da Silva
Keyword(s):  
Machine Learning ◽  
Neural Networks ◽  
Statistical Analysis ◽  
Differential Privacy ◽  
Social Issues ◽  
Training Data ◽  
Sensitive Data ◽  
Machine Learning Model ◽  
Highly Sensitive ◽  
Inference Attacks

Users' personal, highly sensitive data such as photos and voice recordings are kept indefinitely by the companies that collect it. Users can neither delete nor restrict the purposes for which it is used. Learning how to machine learning that protects privacy, we can make a huge difference in solving many social issues like curing disease, etc. Deep neural networks are susceptible to various inference attacks as they remember information about their training data. In this chapter, the authors introduce differential privacy, which ensures that different kinds of statistical analysis don't compromise privacy and federated learning, training a machine learning model on a data to which we do not have access to.

scholarly journals Big Data Analysis to Observe Check-in Behavior Using Location-Based Social Media Data

Information ◽  
2018 ◽  
Vol 9 (10) ◽  
pp. 257 ◽  
Author(s):  
Muhammad Rizwan ◽  
Wanggen Wan
Keyword(s):  
Social Media ◽  
Kernel Density ◽  
Big Data Analysis ◽  
Location Based Services ◽  
Social Media Data ◽  
Sina Weibo ◽  
Density Surface ◽  
Location Based Social Network ◽  
Gender Based ◽  
Media Data

With rapid advancement in location-based services (LBS), their acquisition has become a powerful tool to link people with similar interests across long distances, as well as connecting family and friends. To observe human behavior towards using social media, it is essential to understand and measure the check-in behavior towards a location-based social network (LBSN). This check-in phenomenon of sharing location, activities, and time by users has encouraged this research on the frequency of using an LBSN. In this paper, we investigate the check-in behavior of several million individuals, for whom we observe the gender and their frequency of using Chinese microblog Sina Weibo (referred as “Weibo”) over a period in Shanghai, China. To produce a smooth density surface of check-ins, we analyze the overall spatial patterns by using the kernel density estimation (KDE) by using ArcGIS. Furthermore, our results reveal that female users are more inclined towards using social media, and a difference in check-in behavior during weekday and weekend is also observed. From the results, LBSN data seems to be a complement to traditional methods (i.e., survey, census) and is used to study gender-based check-in behavior.

scholarly journals Spatiotemporal Analysis of Tourists and Residents in Shanghai Based on Location-Based Social Network’s Data from Weibo

2020 ◽  
Vol 9 (2) ◽  
pp. 70 ◽  
Author(s):  
Naimat Ullah Khan ◽  
Wanggen Wan ◽  
Shui Yu
Keyword(s):  
Geographical Information Systems ◽  
Kernel Density ◽  
Spatiotemporal Analysis ◽  
Geographical Information ◽  
City Development ◽  
Sina Weibo ◽  
Analysis Techniques ◽  
Suburban Areas ◽  
Patterns Of Behavior ◽  
Location Based Social Network

The aim of this study is to analyze and compare the patterns of behavior of tourists and residents from Location-Based Social Network (LBSN) data in Shanghai, China using various spatiotemporal analysis techniques at different venue categories. The paper presents the applications of location-based social network’s data by exploring the patterns in check-ins over a period of six months. We acquired the geo-location information from one of the most famous Chinese microblogs called Sina-Weibo (Weibo). The extracted data is translated into the Geographical Information Systems (GIS) format, and compared with the help of temporal statistical analysis and kernel density estimation. The venue classification is done by using information regarding the nature of physical locations. The findings reveal that the spatial activities of tourists are more concentrated as compared to those of residents, particularly in downtown, while the residents also visited suburban areas and the temporal activities of tourists varied significantly while the residents’ activities showed relatively stable behavior. These results can be applied in destination management, urban planning, and smart city development.

Machine Learning Accelerated Genetic Algorithms for Computational Materials Search

2018 ◽  
Author(s):  
Steen Lysgaard ◽  
Paul C. Jennings ◽  
Jens Strabo Hummelshøj ◽  
Thomas Bligaard ◽  
Tejs Vegge
Keyword(s):  
Machine Learning ◽  
Genetic Algorithm ◽  
Genetic Algorithms ◽  
Au Nanoparticles ◽  
Learning Model ◽  
Energy Calculations ◽  
Atomic Distribution ◽  
Machine Learning Model ◽  
Fold Reduction ◽  
Computational Materials

A machine learning model is used as a surrogate fitness evaluator in a genetic algorithm (GA) optimization of the atomic distribution of Pt-Au nanoparticles. The machine learning accelerated genetic algorithm (MLaGA) yields a 50-fold reduction of required energy calculations compared to a traditional GA.

BAND NN: A Deep Learning Framework For Energy Prediction and Geometry Optimization of Organic Small Molecules

2019 ◽  
Author(s):  
Siddhartha Laghuvarapu ◽  
Yashaswi Pathak ◽  
U. Deva Priyakumar
Keyword(s):  
Machine Learning ◽  
Density Functional ◽  
Computational Cost ◽  
Geometry Optimization ◽  
Dft Methods ◽  
Energy Prediction ◽  
Machine Learning Model ◽  
Equilibrium Structures ◽  
High Level ◽  
Non Equilibrium

Recent advances in artificial intelligence along with development of large datasets of energies calculated using quantum mechanical (QM)/density functional theory (DFT) methods have enabled prediction of accurate molecular energies at reasonably low computational cost. However, machine learning models that have been reported so far requires the atomic positions obtained from geometry optimizations using high level QM/DFT methods as input in order to predict the energies, and do not allow for geometry optimization. In this paper, a transferable and molecule-size independent machine learning model (BAND NN) based on a chemically intuitive representation inspired by molecular mechanics force fields is presented. The model predicts the atomization energies of equilibrium and non-equilibrium structures as sum of energy contributions from bonds (B), angles (A), nonbonds (N) and dihedrals (D) at remarkable accuracy. The robustness of the proposed model is further validated by calculations that span over the conformational, configurational and reaction space. The transferability of this model on systems larger than the ones in the dataset is demonstrated by performing calculations on select large molecules. Importantly, employing the BAND NN model, it is possible to perform geometry optimizations starting from non-equilibrium structures along with predicting their energies.

A Novel Amino Acid Sequence-based Computational Approach to Predicting Cell-penetrating Peptides

2019 ◽  
Vol 15 (3) ◽  
pp. 206-211 ◽  
Author(s):  
Jihui Tang ◽  
Jie Ning ◽  
Xiaoyan Liu ◽  
Baoming Wu ◽  
Rongfeng Hu
Keyword(s):  
Machine Learning ◽  
Amino Acid ◽  
Amino Acid Position ◽  
Cell Penetrating Peptides ◽  
Support Vector ◽  
Cell Penetration ◽  
Drug Candidates ◽  
Machine Learning Model ◽  
Cell Penetrating ◽  
Novel Method

<P>Introduction: Machine Learning is a useful tool for the prediction of cell-penetration compounds as drug candidates. </P><P> Materials and Methods: In this study, we developed a novel method for predicting Cell-Penetrating Peptides (CPPs) membrane penetrating capability. For this, we used orthogonal encoding to encode amino acid and each amino acid position as one variable. Then a software of IBM spss modeler and a dataset including 533 CPPs, were used for model screening. </P><P> Results: The results indicated that the machine learning model of Support Vector Machine (SVM) was suitable for predicting membrane penetrating capability. For improvement, the three CPPs with the most longer lengths were used to predict CPPs. The penetration capability can be predicted with an accuracy of close to 95%. </P><P> Conclusion: All the results indicated that by using amino acid position as a variable can be a perspective method for predicting CPPs membrane penetrating capability.</P>

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