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A multimodal deep learning-based drug repurposing approach for treatment of COVID-19.
Hooshmand, Seyed Aghil; Zarei Ghobadi, Mohadeseh; Hooshmand, Seyyed Emad; Azimzadeh Jamalkandi, Sadegh; Alavi, Seyed Mehdi; Masoudi-Nejad, Ali.
  • Hooshmand SA; Laboratory of Systems Biology and Bioinformatics (LBB), Department of Bioinformatics, University of Tehran, Kish International Campus, Kish Island, Iran.
  • Zarei Ghobadi M; Laboratory of Systems Biology and Bioinformatics (LBB), Institute of Biochemistry and Biophysics, University of Tehran, Tehran, Iran.
  • Hooshmand SE; Laboratory of Systems Biology and Bioinformatics (LBB), Institute of Biochemistry and Biophysics, University of Tehran, Tehran, Iran.
  • Azimzadeh Jamalkandi S; Department of Medical Nanotechnology, Faculty of Advanced Technologies in Medicine, Iran University of Medical Sciences, Tehran, Iran.
  • Alavi SM; Chemical Injuries Research Center, Systems Biology and Poisonings Institute, Tehran, Iran.
  • Masoudi-Nejad A; Department of Plant Biotechnology, National Institute of Genetic Engineering and Biotechnology, Tehran, Iran.
Mol Divers ; 25(3): 1717-1730, 2021 Aug.
Article in English | MEDLINE | ID: covidwho-808448
ABSTRACT
Recently, various computational methods have been proposed to find new therapeutic applications of the existing drugs. The Multimodal Restricted Boltzmann Machine approach (MM-RBM), which has the capability to connect the information about the multiple modalities, can be applied to the problem of drug repurposing. The present study utilized MM-RBM to combine two types of data, including the chemical structures data of small molecules and differentially expressed genes as well as small molecules perturbations. In the proposed method, two separate RBMs were applied to find out the features and the specific probability distribution of each datum (modality). Besides, RBM was used to integrate the discovered features, resulting in the identification of the probability distribution of the combined data. The results demonstrated the significance of the clusters acquired by our model. These clusters were used to discover the medicines which were remarkably similar to the proposed medications to treat COVID-19. Moreover, the chemical structures of some small molecules as well as dysregulated genes' effect led us to suggest using these molecules to treat COVID-19. The results also showed that the proposed method might prove useful in detecting the highly promising remedies for COVID-19 with minimum side effects. All the source codes are accessible using https//github.com/LBBSoft/Multimodal-Drug-Repurposing.git.
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Full text: Available Collection: International databases Database: MEDLINE Main subject: Drug Repositioning / Deep Learning / COVID-19 Drug Treatment Language: English Journal: Mol Divers Journal subject: Molecular Biology Year: 2021 Document Type: Article Affiliation country: S11030-020-10144-9

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Full text: Available Collection: International databases Database: MEDLINE Main subject: Drug Repositioning / Deep Learning / COVID-19 Drug Treatment Language: English Journal: Mol Divers Journal subject: Molecular Biology Year: 2021 Document Type: Article Affiliation country: S11030-020-10144-9