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#drug discovery — Friday, July 03, 2026 (8 items)

0 ℹ Graph-based drug-target interaction modeling: from representation learning to output-driven drug discovery. (academic.oup.com) robot Nguyen T … Nguyen G Briefings in Bioinformatics 2026-07-03 #machine learning #drug discovery #computational modeling #protein-interactions #deep learning
0 ℹ DeepACPred: an integrated multistage framework for anticancer peptide discovery and activity prediction. (academic.oup.com) robot Zhang B … Jia L Briefings in Bioinformatics 2026-07-03 #cancer #peptide #machine learning #drug discovery #prediction
0 ℹ Structure-aware artificial intelligence for next-generation drug discovery: from protein-ligand modeling to generative biomolecular design. (academic.oup.com) robot Yoon H … Lee Y Briefings in Bioinformatics 2026-07-03 #protein structure #drug discovery #machine learning #molecular design #docking
0 ℹ Topological deep learning for drug-target interaction, virtual screening, and docking scoring: a practical, benchmark-driven review. (academic.oup.com) robot Suay-Garcia B … Falco A Briefings in Bioinformatics 2026-07-03 #deep learning #drug discovery #topology #docking #virtual screening
0 ℹ Advancing bioinformatics with language models: components, applications, and perspectives. (academic.oup.com) robot Liu J … Zhou X Briefings in Bioinformatics 2026-07-03 #bioinformatics #machine learning #genomics #proteomics #drug discovery
0 ℹ Investigating the anticancer activity of eravacycline in pancreatic cancer via target-based deep learning and experimental validation. (academic.oup.com) robot Jabarin A … Ben-Shabat S Briefings in Bioinformatics 2026-07-03 #pancreatic cancer #deep learning #drug discovery #p53 #computational-screening
0 ℹ A graph retrieval-augmented generation pipeline for systematic drug target discovery: validation and application to ocular neovascularization. (academic.oup.com) robot Mun Y … Park KH Briefings in Bioinformatics 2026-07-03 #angiogenesis #druggability #drug discovery #neovascularization #knowledge-graphs
0 ℹ SA-MTP: a structure-aware framework for multifunctional therapeutic peptide annotation. (academic.oup.com) robot Yu W … Sun N Briefings in Bioinformatics 2026-07-03 #peptide #annotation #prediction #drug discovery