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Impact of Scoring Functions on Enrichment in Docking-Based Virtual Screening: An Application Study on Renin Inhibitors
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming
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Piperidine-renin inhibitors compounds with improved physicochemical properties
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Structure-based drug design: the discovery of novel nonpeptide orally active inhibitors of human renin
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Pharmacophore Modeling and Three-dimensional Database Searching for Drug Design Using Catalyst
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Docking and Scoring in Drug Discovery
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Comparing protein–ligand docking programs is difficult
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Structure‐based virtual ligand screening with LigandFit: Pose prediction and enrichment of compound collections
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Multiple-step virtual screening using VSM-G: overview and validation of fast geometrical matching enrichment
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Application of docking-based comparative intermolecular contacts analysis to validate Hsp90α docking studies and subsequent in silico screening for inhibitors
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Some sulfonamide drugs inhibit ATPase activity of heat shock protein 90: investigation by docking simulation and experimental validation
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