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Tautomer Preference in PDB Complexes and its Impact on Structure-Based Drug Discovery
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Carbonic Anhydrase: Structure, Kinetics, and Mechanism
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Tautomerism of xanthine and alloxanthine: A model for substrate recognition by xanthine oxidase
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A non-empirical molecular orbital study on the relative stabilities of adenine and guanine tautomers
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The infrared spectra of uracil, thymine, and adenine in the gas phase
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Advances in Heterocyclic Chemistry
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Structure-based design and protein X-ray analysis of a protein kinase inhibitor
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The Influence of Variations of Ligand Protonation and Tautomerism on Protein−Ligand Recognition and Binding Energy Landscape
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The Impact of Tautomer Forms on Pharmacophore-Based Virtual Screening
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A Common Reference Framework for Analyzing/Comparing Proteins and Ligands. Fingerprints for Ligands And Proteins (FLAP): Theory and Application
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Quantum Mechanical Energy-Based Screening of Combinatorially Generated Library of Tautomers. TauTGen: A Tautomer Generator Program
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New and Original pKa Prediction Method Using Grid Molecular Interaction Fields
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Tautomeric Equilibria in Relation to Pi-Electron Delocalization
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The Effect of Variation in Ionic Strength and Temperature on the Apparent Dissociation Constants of Thirty Substituted Barbituric Acids.
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inferredcites →https://doi.org/10.1039/p29890001903openalex-snapshot
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The crystal and molecular structure of isocytosine
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Additional file 1 of Interaction of sulfasalazine with outer surface of boron-nitride nanotube as a drug carrier in aqueous solution: insights from quantum mechanics and Monte Carlo simulation
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