Artificial intelligence to deep learning: machine intelligence approach for drug discovery

R Gupta, D Srivastava, M Sahu, S Tiwari, RK Ambasta… - Molecular …, 2021 - Springer
Drug designing and development is an important area of research for pharmaceutical
companies and chemical scientists. However, low efficacy, off-target delivery, time …

Advances of artificial intelligence in anti-cancer drug design: A review of the past decade

L Wang, Y Song, H Wang, X Zhang, M Wang, J He… - Pharmaceuticals, 2023 - mdpi.com
Anti-cancer drug design has been acknowledged as a complicated, expensive, time-
consuming, and challenging task. How to reduce the research costs and speed up the …

Deep learning in target prediction and drug repositioning: Recent advances and challenges

JL Yu, QQ Dai, GB Li - Drug Discovery Today, 2022 - Elsevier
Highlights•Basic principles of commonly used deep learning architectures.•Drug–target
interactions based deep learning approaches for drug repositioning.•Heterogeneous …

A survey of the recent trends in deep learning for literature based discovery in the biomedical domain

E Cesario, C Comito, E Zumpano - Neurocomputing, 2024 - Elsevier
Every day, enormous amounts of biomedical texts discussing various biomedical topics are
produced. Revealing strong semantic connections hidden in those unstructured data is …

[HTML][HTML] Drug-disease association prediction using heterogeneous networks for computational drug repositioning

Y Kim, YS Jung, JH Park, SJ Kim, YR Cho - Biomolecules, 2022 - mdpi.com
Drug repositioning, which involves the identification of new therapeutic indications for
approved drugs, considerably reduces the time and cost of develo** new drugs. Recent …

Tiwmflp: Two-tier interactive weighted matrix factorization and label propagation based on similarity matrix fusion for drug-disease association prediction

T Liu, S Wang, Y Zhang, Y Li, Y Liu… - Journal of Chemical …, 2024 - ACS Publications
Accurately identifying new therapeutic uses for drugs is crucial for advancing
pharmaceutical research and development. Matrix factorization is often used in association …

Emerging landscape of molecular interaction networks: Opportunities, challenges and prospects

G Panditrao, R Bhowmick, C Meena, RR Sarkar - Journal of Biosciences, 2022 - Springer
Network biology finds application in interpreting molecular interaction networks and
providing insightful inferences using graph theoretical analysis of biological systems. The …

A comprehensive review on deep synergistic drug prediction techniques for cancer

V Kumar, N Dogra - Archives of Computational Methods in Engineering, 2022 - Springer
Drug combination therapies are successfully used in the treatment of cancer disease. The
synergistic drug combinations not only increase the drug efficacy, but also reduce the drug …

[HTML][HTML] An explainable framework for drug repositioning from disease information network

C He, L Duan, H Zheng, L Song, M Huang - Neurocomputing, 2022 - Elsevier
Exploring efficient and high-accuracy computational drug repositioning methods has
become a popular and attractive topic in drug development. This technology can …

[PDF][PDF] Similarity network fusion for the integration of multi-omics and microbiomes in respiratory disease

JK Narayana, M Mac Aogáin, NABM Ali… - European Respiratory …, 2021 - qdcxjkg.com
Similarity network fusion (SNF) is increasingly employed for multi-omics and microbiome
data integration and assists patient endoty**. This Methods article describes its …