Papers in: “InChI DEVELOPMENT”

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The LOTUS initiative for open knowledge management in natural products research
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ChemicalX: A Deep Learning Library for Drug Pair Scoring
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The Next Frontier of Environmental Unknowns: Substances of Unknown or Variable Composition, Complex Reaction Products, or Biological Materials (UVCBs)
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Bayesian multi-model-based 13C15N-metabolic flux analysis quantifies carbon-nitrogen metabolism in mycobacteria
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Automated generation of molecular derivatives – DerGen software package
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Compound–protein interaction prediction by deep learning: Databases, descriptors and models
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Oxygen Isotope Exchange Reaction for Untargeted LC–MS Analysis
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A Systems Biology Workflow to Support the Diagnosis of Pyrimidine and Urea Cycle Disorders
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Drug repurposing approaches and validation through DISNET data
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A general procedure for rounding m/z values in low-resolution mass spectra
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