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AutoEdge-CCP: A novel approach for predicting cancer-associated circRNAs and drugs based on automated edge embedding.

• Authors : Chen, Yaojia^1,2 (AUTHOR); Wang, Jiacheng^1,2 (AUTHOR); Wang, Chunyu³ (AUTHOR)

• Source: PLoS Computational Biology. 1/30/2024, Vol. 20 Issue 1, p1-20. 20p.

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Bioactivity assessment of natural compounds using machine learning models trained on target similarity between drugs.

• Authors : Periwal, Vinita^1,2 (AUTHOR); Bassler, Stefan^1,3 (AUTHOR); Andrejev, Sergej¹ (AUTHOR)

• Source: PLoS Computational Biology. 4/25/2022, Vol. 18 Issue 4, p1-21. 21p. 4 Graphs.

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It is theoretically possible to avoid misfolding into non-covalent lasso entanglements using small molecule drugs.

• Authors : Jiang, Yang¹ (AUTHOR); Deane, Charlotte M.² (AUTHOR); Morris, Garrett M.² (AUTHOR)

• Source: PLoS Computational Biology. 3/12/2024, Vol. 20 Issue 3, p1-22. 22p.

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sc2MeNetDrug: A computational tool to uncover inter-cell signaling targets and identify relevant drugs based on single cell RNA-seq data.

• Authors : Feng, Jiarui^1,2 (AUTHOR); Goedegebuure, S. Peter^3,4 (AUTHOR); Zeng, Amanda² (AUTHOR)

• Source: PLoS Computational Biology. 1/5/2024, Vol. 20 Issue 1, p1-22. 22p.

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AutoEdge-CCP: A novel approach for predicting cancer-associated circRNAs and drugs based on automated edge embedding.

• Authors : Yaojia Chen; Jiacheng Wang; Chunyu Wang

Subjects: Biology (General); QH301-705.5

• Source: PLoS Computational Biology, Vol 20, Iss 1, p e1011851 (2024)

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sc2MeNetDrug: A computational tool to uncover inter-cell signaling targets and identify relevant drugs based on single cell RNA-seq data.

• Authors : Jiarui Feng; S Peter Goedegebuure; Amanda Zeng

Subjects: Biology (General); QH301-705.5

• Source: PLoS Computational Biology, Vol 20, Iss 1, p e1011785 (2024)

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It is theoretically possible to avoid misfolding into non-covalent lasso entanglements using small molecule drugs

• Authors : Yang Jiang; Charlotte M. Deane; Garrett M. Morris

Subjects: Biology (General); QH301-705.5

• Source: PLoS Computational Biology, Vol 20, Iss 3 (2024)

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Binding mechanism of oseltamivir and influenza neuraminidase suggests perspectives for the design of new anti-influenza drugs.

• Authors : Tao, Jiaye¹ (AUTHOR); Wang, Heping² (AUTHOR); Wang, Wenjian² (AUTHOR)

• Source: PLoS Computational Biology. 7/28/2022, Vol. 18 Issue 7, p1-19. 19p. 1 Color Photograph, 1 Diagram, 1 Chart, 5 Graphs.

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Machine learning-driven identification of drugs inhibiting cytochrome P450 2C9.

• Authors : Goldwaser, Elodie¹ (AUTHOR); Laurent, Catherine² (AUTHOR); Lagarde, Nathalie³ (AUTHOR)

• Source: PLoS Computational Biology. 1/26/2022, Vol. 18 Issue 1, p1-21. 21p. 5 Charts, 5 Graphs.

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Noise-precision tradeoff in predicting combinations of mutations and drugs.

• Authors : Tendler, Avichai¹; Zimmer, Anat¹; Mayo, Avi¹

• Source: PLoS Computational Biology. 5/22/2019, Vol. 15 Issue 5, p1-17. 17p. 1 Diagram, 1 Chart, 5 Graphs.

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