A multimodal deep learning-based drug repurposing approach for treatment of COVID-19

被引:39
|
作者
Hooshmand, Seyed Aghil [1 ,2 ]
Zarei Ghobadi, Mohadeseh [2 ]
Hooshmand, Seyyed Emad [3 ]
Azimzadeh Jamalkandi, Sadegh [4 ]
Alavi, Seyed Mehdi [5 ]
Masoudi-Nejad, Ali [1 ,2 ]
机构
[1] Univ Tehran, Dept Bioinformat, Lab Syst Biol & Bioinformat LBB, Kish Int Campus, Kish Island, Iran
[2] Univ Tehran, Inst Biochem & Biophys, Lab Syst Biol & Bioinformat LBB, Tehran, Iran
[3] Iran Univ Med Sci, Fac Adv Technol Med, Dept Med Nanotechnol, Tehran, Iran
[4] Syst Biol & Poisonings Inst, Chem Injuries Res Ctr, Tehran, Iran
[5] Natl Inst Genet Engn & Biotechnol, Dept Plant Biotechnol, Tehran, Iran
关键词
Drug repurposing; Deep learning; Multimodal data fusion; Restricted Boltzmann machine; COVID-19; IN-VITRO; REPLICATION; SIMILARITY;
D O I
10.1007/s11030-020-10144-9
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
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 [GRAPHICS] .
引用
收藏
页码:1717 / 1730
页数:14
相关论文
共 50 条
  • [41] Drug Repurposing for the Treatment of COVID-19: A Knowledge Graph Approach (vol 4, 2100055, 2021)
    Yan, Vincent K. C.
    Li, Xiaodong
    Ye, Xuxiao
    Ou, Min
    Luo, Ruibang
    Zhang, Qingpeng
    Tang, Bo
    Cowling, Benjamin J.
    Hung, Ivan
    Siu, Chung Wah
    Wong, Ian C. K.
    Cheng, Reynold C. K.
    Chan, Esther W.
    [J]. ADVANCED THERAPEUTICS, 2021, 4 (10)
  • [42] In silico studies on therapeutic agents for COVID-19: Drug repurposing approach
    Shah, Bhumi
    Modi, Palmi
    Sagar, Sneha R.
    [J]. LIFE SCIENCES, 2020, 252
  • [43] Deep learning-based exchange rate prediction during the COVID-19 pandemic
    Abedin, Mohammad Zoynul
    Moon, Mahmudul Hasan
    Hassan, M. Kabir
    Hajek, Petr
    [J]. ANNALS OF OPERATIONS RESEARCH, 2021,
  • [44] Deep learning-based forecasting model for COVID-19 outbreak in Saudi Arabia
    Elsheikh, Ammar H.
    Saba, Amal, I
    Abd Elaziz, Mohamed
    Lu, Songfeng
    Shanmugan, S.
    Muthuramalingam, T.
    Kumar, Ravinder
    Mosleh, Ahmed O.
    Essa, F. A.
    Shehabeldeen, Taher A.
    [J]. PROCESS SAFETY AND ENVIRONMENTAL PROTECTION, 2021, 149 : 223 - 233
  • [45] Electrochemical Biosensing and Deep Learning-Based Approaches in the Diagnosis of COVID-19: A Review
    Sadak, Omer
    Sadak, Ferhat
    Yildirim, Ozal
    Iverson, Nicole M.
    Qureshi, Rizwan
    Talo, Muhammed
    Ooi, Chui Ping
    Acharya, U. Rajendra
    Gunasekaran, Sundaram
    Alam, Tanvir
    [J]. IEEE ACCESS, 2022, 10 : 98633 - 98648
  • [46] A Deep Learning-based Radiomics Approach for COVID-19 Detection from CXR Images using Ensemble Learning Model
    Costa, Marcus V. L.
    de Aguiar, Erikson J.
    Rodrigues, Lucas S.
    Ramos, Jonathan S.
    Traina, Caetano, Jr.
    Traina, Agma J. M.
    [J]. 2023 IEEE 36TH INTERNATIONAL SYMPOSIUM ON COMPUTER-BASED MEDICAL SYSTEMS, CBMS, 2023, : 517 - 522
  • [47] ML-DTD: Machine Learning-Based Drug Target Discovery for the Potential Treatment of COVID-19
    Saha, Sovan
    Chatterjee, Piyali
    Halder, Anup Kumar
    Nasipuri, Mita
    Basu, Subhadip
    Plewczynski, Dariusz
    [J]. VACCINES, 2022, 10 (10)
  • [48] Deep Learning-Based Potential Ligand Prediction Framework for COVID-19 with Drug-Target Interaction Model
    Majumdar, Shatadru
    Nandi, Soumik Kumar
    Ghosal, Shuvam
    Ghosh, Bavrabi
    Mallik, Writam
    Roy, Nilanjana Dutta
    Biswas, Arindam
    Mukherjee, Subhankar
    Pal, Souvik
    Bhattacharyya, Nabarun
    [J]. COGNITIVE COMPUTATION, 2024, 16 (04) : 1682 - 1694
  • [49] Repurposing drugs for treatment of COVID-19
    Venkatesan, Priya
    [J]. LANCET RESPIRATORY MEDICINE, 2021, 9 (07): : E63 - E63
  • [50] Main protease inhibitors and drug surface hotspots for the treatment of COVID-19: A drug repurposing and molecular docking approach
    Hasan, Mahmudul
    Parvez, Md Sorwer Alam
    Azim, Kazi Faizul
    Imran, Md Abdus Shukur
    Raihan, Topu
    Gulshan, Airin
    Muhit, Samuel
    Akhand, Rubaiat Nazneen
    Ahmed, Syed Sayeem Uddin
    Uddin, Md Bashir
    [J]. BIOMEDICINE & PHARMACOTHERAPY, 2021, 140