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Artificial intelligence to deep learning: machine intelligence approach for drug discovery
Drug designing and development is an important area of research for pharmaceutical
companies and chemical scientists. However, low efficacy, off-target delivery, time …
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 …
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 …
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
Every day, enormous amounts of biomedical texts discussing various biomedical topics are
produced. Revealing strong semantic connections hidden in those unstructured data is …
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 …
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 …
pharmaceutical research and development. Matrix factorization is often used in association …
Emerging landscape of molecular interaction networks: Opportunities, challenges and prospects
Network biology finds application in interpreting molecular interaction networks and
providing insightful inferences using graph theoretical analysis of biological systems. The …
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 …
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
Exploring efficient and high-accuracy computational drug repositioning methods has
become a popular and attractive topic in drug development. This technology can …
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
Similarity network fusion (SNF) is increasingly employed for multi-omics and microbiome
data integration and assists patient endoty**. This Methods article describes its …
data integration and assists patient endoty**. This Methods article describes its …