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Virtual Fragment Screening: Discovery of Histamine H3 Receptor Ligands Using Ligand-Based and Protein-Based Molecular Fingerprints

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Strategies for Compound Selection

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Drug Design for CNS Diseases: Polypharmacological Profiling of Compounds Using Cheminformatic, 3D-QSAR and Virtual Screening Methodologies
inferred← citeshttps://doi.org/10.3390/molecules22020340openalex-snapshot
Recent Advances and Applications of Molecular Docking to G Protein-Coupled Receptors
inferred← citeshttps://doi.org/10.3390/molecules26092452openalex-snapshot
PyPLIF HIPPOS-Assisted Prediction of Molecular Determinants of Ligand Binding to Receptors
inferred← citeshttps://doi.org/10.4172/2161-0444.1000158openalex-snapshot
From Receptors to Ligands: Fragment-assisted Drug Design for GPCRs Applied to the Discovery of H3 and H4 Receptor Antagonists
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