#molecular modeling — Wednesday, January 07, 2026 (3 items)
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Structure-informed machine learning for drug discovery: a task-centric perspective.
(academic.oup.com)
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Briefings in Bioinformatics 2026-01-07 | #drug discovery #structure prediction #docking #generative_models #molecular modeling | |
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Artificial Intelligence agents for biological research: a survey.
(academic.oup.com)
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Briefings in Bioinformatics 2026-01-07 | #ai #multi-omics #automation #drug design #molecular modeling | |
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MHAFR-DDI: a multimodal hierarchical attention fusion and relation-aware architecture for drug-drug interaction event prediction.
(academic.oup.com)
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Briefings in Bioinformatics 2026-01-07 | #prediction #deep learning #pharmacology #drug-drug interaction #molecular modeling |