newsIEEE Spectrum AITrust 88 · LabPublished 2mo agoLive · 1mo ago
How a Google DeepMind Spin-off Hunts Hidden Drug Targets
For more than a decade, artificial intelligence has been touted as a way to dramatically accelerate drug discovery . Yet despite billions of dollars in investment, relatively few AI-designed medicines have made
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- LinkedLinked via unknownBeyond Drug Discovery: The Nanotechnology Molecular Optimization (NMO) Benchmark →
- PossiblePossibly related (embedding) · 53%NVIDIA-BioNeMo/bionemo-recipes →
- PossiblePossibly related (embedding) · 52%An Additive MLP-GNN Framework for Characterizing Chemical and Structural Contributions to Aqueous Solubility →
- PossiblePossibly related (embedding) · 46%URSA: Chemistry-Aware Benchmark for Utilitarian Retrosynthesis Assessment →
- PossiblePossibly related (embedding) · 56%AspirinCode/awesome-AI4MolConformation-MD →
- PossiblePossibly related (embedding) · 46%Acellera/moleculekit →
- PossiblePossibly related (embedding) · 52%VerisimilitudeX/DNAnalyzer →
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paperBeyond Drug Discovery: The Nanotechnology Molecular Optimization (NMO) BenchmarkpaperSynLaD: Latent Diffusion for Generating Synthesizable Molecules Conditioned on 3D Pharmacophore ProfilesrepoNVIDIA-BioNeMo/bionemo-recipespaperAn Additive MLP-GNN Framework for Characterizing Chemical and Structural Contributions to Aqueous SolubilitypaperURSA: Chemistry-Aware Benchmark for Utilitarian Retrosynthesis AssessmentrepoAspirinCode/awesome-AI4MolConformation-MDrepoAcellera/moleculekitrepoVerisimilitudeX/DNAnalyzerpaperDo Language Models Dream of Binding Molecules? Benchmarking LLMs under Spatial Constraints
Related across the graph
paperSynLaD: Latent Diffusion for Generating Synthesizable Molecules Conditioned on 3D Pharmacophore ProfilespaperBeyond Drug Discovery: The Nanotechnology Molecular Optimization (NMO) BenchmarkrepoAspirinCode/awesome-AI4MolConformation-MDrepoVerisimilitudeX/DNAnalyzerrepoAcellera/moleculekitpaperURSA: Chemistry-Aware Benchmark for Utilitarian Retrosynthesis AssessmentpaperAn Additive MLP-GNN Framework for Characterizing Chemical and Structural Contributions to Aqueous SolubilityrepoNVIDIA-BioNeMo/bionemo-recipespaperDo Language Models Dream of Binding Molecules? Benchmarking LLMs under Spatial Constraints