Hamza Hentabli

According to our database1, Hamza Hentabli authored at least 18 papers between 2012 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Links

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Bibliography

2023
MDA4SOA<sup><i>+d</i></sup>: A new model driven architecture to supporting decision making in SOA.
J. King Saud Univ. Comput. Inf. Sci., May, 2023

An ABC approach for depression signs on social networks posts.
Int. J. Data Min. Model. Manag., 2023

2022
Finger vein identification using deeply-fused Convolutional Neural Network.
J. King Saud Univ. Comput. Inf. Sci., 2022

2020
Identifying Depression in Tweets Using CNN-deep and BILSTM with Attention Model.
Int. J. Web Appl., 2020

Features Reweighting and Selection in ligand-based Virtual Screening for Molecular Similarity Searching Based on Deep Belief Networks.
Adv. Data Sci. Adapt. Anal., 2020

USDB at eRisk 2020: Deep Learning Models to Measure the Severity of the Signs of Depression using Reddit Posts.
Proceedings of the Working Notes of CLEF 2020, 2020

Molecular Similarity Searching Based on Deep Belief Networks with Different Molecular Descriptors.
Proceedings of the BDET 2020: 2nd International Conference on Big Data Engineering and Technology, 2020

2019
Similarity searching in ligand-based virtual screening using different fingerprints and different similarity coefficients.
Int. J. Intell. Syst. Technol. Appl., 2019

Bioactivity Prediction Using Convolutional Neural Network.
Proceedings of the Emerging Trends in Intelligent Computing and Informatics, 2019

2014
Enhancing the detection of metamorphic malware using call graphs.
Comput. Secur., 2014

2013
Using graph-based consensus clustering for combining K-means clustering of heterogeneous chemical structures.
J. Cheminformatics, 2013

Adaptive Cumulative Voting-Based Aggregation Algorithm for Combining Multiple Clusterings of Chemical Structures.
Proceedings of the Intelligent Information and Database Systems - 5th Asian Conference, 2013

Combining Multiple Clusterings of Chemical Structures Using Cumulative Voting-Based Aggregation Algorithm.
Proceedings of the Intelligent Information and Database Systems - 5th Asian Conference, 2013

LINGO-DOSM: LINGO for Descriptors of Outline Shape of Molecules.
Proceedings of the Intelligent Information and Database Systems - 5th Asian Conference, 2013

2012
Ligand expansion in ligand-based virtual screening using relevance feedback.
J. Comput. Aided Mol. Des., 2012

Combining Multiple K-Means Clusterings of Chemical Structures Using Cluster-Based Similarity Partitioning Algorithm.
Proceedings of the Advanced Machine Learning Technologies and Applications, 2012

Combining Multiple Individual Clusterings of Chemical Structures Using Cluster-Based Similarity Partitioning Algorithm.
Proceedings of the Advanced Machine Learning Technologies and Applications, 2012

LWDOSM: Language for Writing Descriptors of Outline Shape of Molecules.
Proceedings of the Advanced Machine Learning Technologies and Applications, 2012


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