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Prediction of Multiple Binding Modes of the CDK2 Inhibitors, Anilinopyrazoles, Using the Automated Docking Programs GOLD, FlexX, and LigandFit: An Evaluation of Performance
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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The Epidermal Growth Factor Receptor and Its Inhibition in Cancer Therapy
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Properties and Potential Applications of Chemical Inhibitors of Cyclin-Dependent Kinases
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CDK inhibition and cancer therapy
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LigandFit: a novel method for the shape-directed rapid docking of ligands to protein active sites
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Reduced Dimensionality in Ligand—Protein Structure Prediction: Covalent Inhibitors of Serine Proteases and Design of Site-Directed Combinatorial Libraries
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Virtual Screening of 4-Anilinoquinazoline Analogues as EGFR Kinase Inhibitors: Importance of Hydrogen Bonds in the Evaluation of Poses and Scoring Functions
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Application of the PharmPrint Methodology to Two Protein Kinases
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Enhanced Virtual Screening by Combined Use of Two Docking Methods: Getting the Most on a Limited Budget
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Screening Drug-Like Compounds by Docking to Homology Models: A Systematic Study
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Pyrido[2,3-d]pyrimidin-7-one Inhibitors of Cyclin-Dependent Kinases
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Oxindole-Based Inhibitors of Cyclin-Dependent Kinase 2 (CDK2): Design, Synthesis, Enzymatic Activities, and X-ray Crystallographic Analysis
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Virtual Docking Approaches to Protein Kinase B Inhibition
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Binding Mode of the 4-Anilinoquinazoline Class of Protein Kinase Inhibitor: X-ray Crystallographic Studies of 4-Anilinoquinazolines Bound to Cyclin-Dependent Kinase 2 and p38 Kinase
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Prediction of Multiple Binding Modes of the CDK2 Inhibitors, Anilinopyrazoles, Using the Automated Docking Programs GOLD, FlexX, and LigandFit: An Evaluation of Performance.
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