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Comparison of Ligand- and Structure-Based Virtual Screening on the DUD Data Set
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Molecular mechanics parameters
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Why do we need so many chemical similarity search methods?
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Impact of Benchmark Data Set Topology on the Validation of Virtual Screening Methods: Exploration and Quantification by Spatial Statistics
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Flexophore, a New Versatile 3D Pharmacophore Descriptor That Considers Molecular Flexibility
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High throughput simulation methods for protein ligand docking
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Molecular Descriptors in Chemoinformatics, Computational Combinatorial Chemistry, and Virtual Screening
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METHODS FOR SIMILARITY-BASED VIRTUAL SCREENING
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