Works matching DE "DRUG repositioning"
Results: 1669
Improving drug repositioning with negative data labeling using large language models.
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- Journal of Cheminformatics, 2025, v. 17, n. 1, p. 1, doi. 10.1186/s13321-025-00962-0
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- Article
SMILES2DTA: a CNN-based approach for identifying drug candidates and predicting drug-target binding affinity.
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- Neural Computing & Applications, 2025, v. 37, n. 4, p. 2891, doi. 10.1007/s00521-024-10814-x
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- Article
Merck Open Global Health Library in vitro screening against Schistosoma mansoni identified two new substances with antischistosomal activities for further development.
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- Parasites & Vectors, 2025, v. 18, n. 1, p. 1, doi. 10.1186/s13071-024-06648-0
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- Article
Better understanding the phenotypic effects of drugs through shared targets in genetic disease networks.
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- Frontiers in Pharmacology, 2025, p. 1, doi. 10.3389/fphar.2024.1470931
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- Article
Targeting TCMR-associated cytokine genes for drug screening identifies PPARγ agonists as novel immunomodulatory agents in transplantation.
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- Frontiers in Immunology, 2025, p. 1, doi. 10.3389/fimmu.2025.1539645
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- Article
Celebrating World Cancer Day: Innovative Biological Approaches to Cancer and their Alignment with Sustainable Development Goals (SDGs).
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- Biological Procedures Online, 2025, v. 27, n. 1, p. 1, doi. 10.1186/s12575-025-00263-8
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- Article
IDENTIFICATION OF THERAPEUTIC MOLECULES THAT WILL INTERACT COVALENTLY AGAINST SARS-COV2 IN SILICO APPROACHES.
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- Turkish Journal of Biochemistry / Turk Biyokimya Dergisi, 2023, v. 48, p. 73
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- Article
ANALYSIS OF MTOR INHIBITORS AS SENOTHERAPETICS IN AGED LUNG FIBROBLAST CELLS.
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- 2020
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- Abstract
EFFECTS OF COVID-19 PNEUMONIA PATIENT’S SERA ON CANCER CELLS.
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- Turkish Journal of Biochemistry / Turk Biyokimya Dergisi, 2020, v. 45, p. 51
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- Article
HEDDI-Net: heterogeneous network embedding for drug-disease association prediction and drug repurposing, with application to Alzheimer's disease.
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- Journal of Translational Medicine, 2025, v. 23, n. 1, p. 1, doi. 10.1186/s12967-024-05938-6
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- Article
Differential DNA Recognitions of Benzimidazole Based Astemizole, Omeprazole, Lansoprazole, and Thiabendazole.
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- Macromolecular Symposia, 2024, v. 413, n. 1, p. 1, doi. 10.1002/masy.202300137
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- Article
Prioritized polycystic kidney disease drug targets and repurposing candidates from pre-cystic and cystic mouse Pkd2 model gene expression reversion.
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- Molecular Medicine, 2023, v. 29, n. 1, p. 1, doi. 10.1186/s10020-023-00664-z
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- Article
Modular networks and genomic variation during progression from stable angina pectoris through ischemic cardiomyopathy to chronic heart failure.
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- Molecular Medicine, 2022, v. 28, n. 1, p. 1, doi. 10.1186/s10020-022-00569-3
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- Article
Should Europe Adopt a Policy Like the US FDA's Project Renewal?
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- European Health & Pharma Law Review, 2023, v. 7, n. 3, p. 126, doi. 10.21552/ehpl/2023/3/6
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- Article
Editorial.
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- European Health & Pharma Law Review, 2023, v. 7, n. 3, p. 95, doi. 10.21552/ehpl/2023/3/3
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- Article
Should Europe Adopt a Policy Like the US MODERN Labeling Act?
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- European Health & Pharma Law Review, 2023, v. 7, n. 1, p. 36, doi. 10.21552/ehpl/2023/1/7
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- Article
DrugRepPT: a deep pretraining and fine-tuning framework for drug repositioning based on drug's expression perturbation and treatment effectiveness.
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- Bioinformatics, 2024, v. 40, n. 12, p. 1, doi. 10.1093/bioinformatics/btae692
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- Article
Target controllability: a feed-forward greedy algorithm in complex networks, meeting Kalman's rank condition.
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- Bioinformatics, 2024, v. 40, n. 11, p. 1, doi. 10.1093/bioinformatics/btae630
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- Article
TarKG: a comprehensive biomedical knowledge graph for target discovery.
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- Bioinformatics, 2024, v. 40, n. 10, p. 1, doi. 10.1093/bioinformatics/btae598
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- Article
PocketDTA: an advanced multimodal architecture for enhanced prediction of drug−target affinity from 3D structural data of target binding pockets.
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- Bioinformatics, 2024, v. 40, n. 10, p. 1, doi. 10.1093/bioinformatics/btae594
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- Article
Structure-inclusive similarity based directed GNN: a method that can control information flow to predict drug–target binding affinity.
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- Bioinformatics, 2024, v. 40, n. 10, p. 1, doi. 10.1093/bioinformatics/btae563
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- Article
MolMVC: Enhancing molecular representations for drug-related tasks through multi-view contrastive learning.
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- Bioinformatics, 2024, v. 40, p. ii190, doi. 10.1093/bioinformatics/btae386
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- Article
Signature Search Polestar: a comprehensive drug repurposing method evaluation assistant for customized oncogenic signature.
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- Bioinformatics, 2024, v. 40, n. 9, p. 1, doi. 10.1093/bioinformatics/btae536
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- Article
Attention-based approach to predict drug–target interactions across seven target superfamilies.
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- Bioinformatics, 2024, v. 40, n. 8, p. 1, doi. 10.1093/bioinformatics/btae496
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- Article
HGTDR: Advancing drug repurposing with heterogeneous graph transformers.
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- Bioinformatics, 2024, v. 40, n. 7, p. 1, doi. 10.1093/bioinformatics/btae349
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- Article
Drug–target interaction predictions with multi-view similarity network fusion strategy and deep interactive attention mechanism.
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- Bioinformatics, 2024, v. 40, n. 6, p. 1, doi. 10.1093/bioinformatics/btae346
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- Article
Revisiting drug–protein interaction prediction: a novel global–local perspective.
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- Bioinformatics, 2024, v. 40, n. 5, p. 1, doi. 10.1093/bioinformatics/btae271
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- Article
DrivR-Base: a feature extraction toolkit for variant effect prediction model construction.
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- Bioinformatics, 2024, v. 40, n. 4, p. 1, doi. 10.1093/bioinformatics/btae197
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- Article
GeNNius: an ultrafast drug–target interaction inference method based on graph neural networks.
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- Bioinformatics, 2024, v. 40, n. 1, p. 1, doi. 10.1093/bioinformatics/btad774
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- Article
Drug repositioning with adaptive graph convolutional networks.
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- Bioinformatics, 2024, v. 40, n. 1, p. 1, doi. 10.1093/bioinformatics/btad748
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- Article
Open MoA: revealing the mechanism of action (MoA) based on network topology and hierarchy.
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- Bioinformatics, 2023, v. 39, n. 11, p. 1, doi. 10.1093/bioinformatics/btad666
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- Article
Inference of differential key regulatory networks and mechanistic drug repurposing candidates from scRNA-seq data with SCANet.
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- Bioinformatics, 2023, v. 39, n. 11, p. 1, doi. 10.1093/bioinformatics/btad644
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- Article
BioThings Explorer: a query engine for a federated knowledge graph of biomedical APIs.
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- Bioinformatics, 2023, v. 39, n. 9, p. 1, doi. 10.1093/bioinformatics/btad570
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- Article
Joint embedding of biological networks for cross-species functional alignment.
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- Bioinformatics, 2023, v. 39, n. 9, p. 1, doi. 10.1093/bioinformatics/btad529
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- Article
MULGA, a unified multi-view graph autoencoder-based approach for identifying drug–protein interaction and drug repositioning.
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- Bioinformatics, 2023, v. 39, n. 9, p. 1, doi. 10.1093/bioinformatics/btad524
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- Article
DREAM: an R package for druggability evaluation of human complex diseases.
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- Bioinformatics, 2023, v. 39, n. 7, p. 1, doi. 10.1093/bioinformatics/btad442
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- Article
KG-Hub—building and exchanging biological knowledge graphs.
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- Bioinformatics, 2023, v. 39, n. 7, p. 1, doi. 10.1093/bioinformatics/btad418
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- Article
MDTips: a multimodal-data-based drug–target interaction prediction system fusing knowledge, gene expression profile, and structural data.
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- Bioinformatics, 2023, v. 39, n. 7, p. 1, doi. 10.1093/bioinformatics/btad411
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- Article
Nonlinear data fusion over Entity–Relation graphs for Drug–Target Interaction prediction.
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- Bioinformatics, 2023, v. 39, n. 6, p. 1, doi. 10.1093/bioinformatics/btad348
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- Article
DRviaSPCN: a software package for drug repurposing in cancer via a subpathway crosstalk network.
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- Bioinformatics, 2022, v. 38, n. 21, p. 4975, doi. 10.1093/bioinformatics/btac611
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- Article
Insights into performance evaluation of compound–protein interaction prediction methods.
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- Bioinformatics, 2022, v. 38, p. ii75, doi. 10.1093/bioinformatics/btac496
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- Article
From drug repositioning to target repositioning: prediction of therapeutic targets using genetically perturbed transcriptomic signatures.
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- Bioinformatics, 2022, v. 38, p. i68, doi. 10.1093/bioinformatics/btac240
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- Article
Design and application of a knowledge network for automatic prioritization of drug mechanisms.
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- Bioinformatics, 2022, v. 38, n. 10, p. 2880, doi. 10.1093/bioinformatics/btac205
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- Article
Supervised graph co-contrastive learning for drug–target interaction prediction.
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- Bioinformatics, 2022, v. 38, n. 10, p. 2847, doi. 10.1093/bioinformatics/btac164
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- Article
NerLTR-DTA: drug–target binding affinity prediction based on neighbor relationship and learning to rank.
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- Bioinformatics, 2022, v. 38, n. 7, p. 1964, doi. 10.1093/bioinformatics/btac048
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- Article
network-based drug repurposing method via non-negative matrix factorization.
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- Bioinformatics, 2022, v. 38, n. 5, p. 1369, doi. 10.1093/bioinformatics/btab826
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- Article
springD2A: capturing uncertainty in disease–drug association prediction with model integration.
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- Bioinformatics, 2022, v. 38, n. 5, p. 1353, doi. 10.1093/bioinformatics/btab820
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- Article
DeepKG: an end-to-end deep learning-based workflow for biomedical knowledge graph extraction, optimization and applications.
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- Bioinformatics, 2022, v. 38, n. 5, p. 1477, doi. 10.1093/bioinformatics/btab767
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- Article
HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism.
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- Bioinformatics, 2022, v. 38, n. 3, p. 655, doi. 10.1093/bioinformatics/btab715
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- Article
PATHOME-Drug: a subpathway-based polypharmacology drug-repositioning method.
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- Bioinformatics, 2022, v. 38, n. 2, p. 444, doi. 10.1093/bioinformatics/btab566
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- Article