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3D-MEDNEs: An Alternative “In Silico” Technique for Chemical Research in Toxicology. 1. Prediction of Chemically Induced Agranulocytosis

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Outgoing claims: the papers this work cites, builds on, or argues with.

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Symmetry considerations in Markovian chemicals ‘in silico’ design (MARCH-INSIDE) I: central chirality codification, classification of ACE inhibitors and prediction of σ-receptor antagonist activities
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Novel Chirality Descriptors Derived from Molecular Topology
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What Are the Limits of Applicability for Graph Theoretic Descriptors in QSPR/QSAR? Modeling Dipole Moments of Aromatic Compounds with TOPS-MODE Descriptors
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Recent Advances on the Role of Topological Indices in Drug Discovery Research

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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