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SIR-GN: A Fast Structural Iterative Representation Learning Approach For Graph Nodes
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Frontiers | In Silico Toxicology Data Resources to Support Read-Across and (Q)SAR
Discovery of New Inhibitors of Mycobacterium tuberculosis InhA Enzyme Using Virtual Screening and a 3D-Pharmacophore-Based Approach | Journal of Chemical Information and Modeling
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SIR-GN: A Fast Structural Iterative Representation Learning Approach For Graph Nodes
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Nanobody-based RFP-dependent Cre recombinase for selective anterograde tracing in RFP-expressing transgenic animals | Communications Biology
Organocatalytic Asymmetric Conjugate Addition of Aldehydes to Nitroolefins: Identification of Catalytic Intermediates and the Stereoselectivity‐Determining Step by ESI‐MS - Bächle - 2013 - Angewandte Chemie - Wiley Online Library
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SIR-GN: A Fast Structural Iterative Representation Learning Approach For Graph Nodes
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Prebiotic Peptides: Molecular Hubs in the Origin of Life | Chemical Reviews
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