نتائج البحث

A dual graph neural network for drug–drug interactions prediction based on molecular structure and interactions.

• Authors : Ma, Mei^1,2 (AUTHOR); Lei, Xiujuan¹ (AUTHOR)

• Source: PLoS Computational Biology. 1/26/2023, Vol. 19 Issue 1, p1-20. 20p. 9 Diagrams, 3 Charts, 6 Graphs.

تفاصيل العنوان

SubGE-DDI: A new prediction model for drug-drug interaction established through biomedical texts and drug-pairs knowledge subgraph enhancement.

• Authors : Shi, Yiyang¹ (AUTHOR); He, Mingxiu¹ (AUTHOR); Chen, Junheng¹ (AUTHOR)

• Source: PLoS Computational Biology. 4/16/2024, Vol. 20 Issue 4, p1-21. 21p.

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Machine learning liver-injuring drug interactions with non-steroidal anti-inflammatory drugs (NSAIDs) from a retrospective electronic health record (EHR) cohort.

• Authors : Datta A; Department of Computer Science and Engineering, Washington University in Saint Louis, Saint Louis, Missouri, United States of America.; Flynn NR

Subjects: Chemical and Drug Induced Liver Injury*/Chemical and Drug Induced Liver Injury*/Chemical and Drug Induced Liver Injury*/epidemiology ; Chemical and Drug Induced Liver Injury*/Chemical and Drug Induced Liver Injury*/Chemical and Drug Induced Liver Injury*/etiology ; Drug Interactions*

• Source: PLoS computational biology [PLoS Comput Biol] 2021 Jul 06; Vol. 17 (7), pp. e1009053. Date of Electronic Publication: 2021 Jul 06 (Print Publisher: Public Library of Science Country of Publication: United States NLM ID: 101238922 Publication Model: eCollection Cited Medium: Internet

تفاصيل العنوان

A dual graph neural network for drug-drug interactions prediction based on molecular structure and interactions.

• Authors : Mei Ma; Xiujuan Lei

Subjects: Biology (General); QH301-705.5

• Source: PLoS Computational Biology, Vol 19, Iss 1, p e1010812 (2023)

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Assessment of the cardiovascular adverse effects of drug-drug interactions through a combined analysis of spontaneous reports and predicted drug-target interactions.

• Authors : Ivanov, Sergey^1,2 ; Lagunin, Alexey^1,2; Filimonov, Dmitry¹

• Source: PLoS Computational Biology. 7/19/2019, Vol. 15 Issue 7, p1-18. 18p. 2 Diagrams, 7 Charts, 2 Graphs.

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A Network Inference Method for Large-Scale Unsupervised Identification of Novel Drug-Drug Interactions.

• Authors : Guimerà, Roger^1,2 ; Sales-Pardo, Marta²

• Source: PLoS Computational Biology. Dec2013, Vol. 9 Issue 12, p1-9. 9p.

تفاصيل العنوان

Machine learning liver-injuring drug interactions with non-steroidal anti-inflammatory drugs (NSAIDs) from a retrospective electronic health record (EHR) cohort.

• Authors : Arghya Datta; Noah R Flynn; Dustyn A Barnette

Subjects: Biology (General); QH301-705.5

• Source: PLoS Computational Biology, Vol 17, Iss 7, p e1009053 (2021)

تفاصيل العنوان

Systematic Prediction of Pharmacodynamic Drug-Drug Interactions through Protein-Protein-Interaction Network.

• Authors : Jialiang Huang^1,2,3; Chaoqun Niu^1,2; Green, Christopher D.¹

• Source: PLoS Computational Biology. Mar2013, Vol. 9 Issue 3, p1-9. 9p. 2 Diagrams, 2 Graphs.

تفاصيل العنوان

Literature Based Drug Interaction Prediction with Clinical Assessment Using Electronic Medical Records: Novel Myopathy Associated Drug Interactions.

• Authors : Duke, Jon D.¹; Han, Xu^2,3; Wang, Zhiping^4,5

• Source: PLoS Computational Biology. Aug2012, Vol. 8 Issue 8, p1-13. 13p. 5 Diagrams, 7 Charts, 1 Graph.

تفاصيل العنوان

Minimal biophysical model of combined antibiotic action.

• Authors : Kavčič, Bor¹ (AUTHOR); Tkačik, Gašper¹ (AUTHOR); Bollenbach, Tobias^2,3 (AUTHOR)

• Source: PLoS Computational Biology. 1/7/2021, Vol. 17 Issue 1, p1-23. 23p. 5 Diagrams, 1 Chart, 4 Graphs.

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