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Classification of Kinase Inhibitors Using BCUT Descriptors
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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ATP site-directed competitive and irreversible inhibitors of protein kinases
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“Scaffold-Hopping” by Topological Pharmacophore Search: A Contribution to Virtual Screening
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Cascade Reactions in Quantitative Solid-State Syntheses
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Reviews in Computational Chemistry
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Multivariate Data Analysis of Chemical and Biological Data
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Pyrroles and other heterocycles as inhibitors of P38 kinase
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The structural basis for the specificity of pyridinylimidazole inhibitors of p38 MAP kinase
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The development and therapeutic potential of protein kinase inhibitors
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Molecular Basis for p38 Protein Kinase Inhibitor Specificity
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Tyrosine kinase inhibitors. 5. Synthesis and structure-activity relationships for 4-[(phenylmethyl)amino]- and 4-(phenylamino)quinazolines as potent adenosine 5'-triphosphate binding site inhibitors of the tyrosine kinase domain of the epidermal growth factor receptor.
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4-(Phenylamino)pyrrolopyrimidines: Potent and Selective, ATP Site Directed Inhibitors of the EGF-Receptor Protein Tyrosine Kinase
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Neighborhood Behavior: A Useful Concept for Validation of “Molecular Diversity” Descriptors
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Tyrosine Kinase Inhibitors. 12. Synthesis and Structure−Activity Relationships for 6-Substituted 4-(Phenylamino)pyrimido[5,4-d]pyrimidines Designed as Inhibitors of the Epidermal Growth Factor Receptor
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Development of a Binding Model to Protein Tyrosine Kinases for Substituted Pyrido[2,3-d]pyrimidine Inhibitors
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Tyrosine Kinase Inhibitors. 14. Structure−Activity Relationships for Methyl- amino-Substituted Derivatives of 4-[(3-Bromophenyl)amino]-6-(methylamino)- pyrido[3,4-d]pyrimidine (PD 158780), a Potent and Specific Inhibitor of the Tyrosine Kinase Activity of Receptors for the EGF Family of Growth…
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Use of a Pharmacophore Model for the Design of EGFR Tyrosine Kinase Inhibitors: Isoflavones and 3-Phenyl-4(1H)-quinolones
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Tyrosine Kinase Inhibitors. 15. 4-(Phenylamino)quinazoline and 4-(Phenylamino)pyrido[d]pyrimidine Acrylamides as Irreversible Inhibitors of the ATP Binding Site of the Epidermal Growth Factor Receptor
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New 4-Point Pharmacophore Method for Molecular Similarity and Diversity Applications: Overview of the Method and Applications, Including a Novel Approach to the Design of Combinatorial Libraries Containing Privileged Substructures
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Paullones, a Series of Cyclin-Dependent Kinase Inhibitors: Synthesis, Evaluation of CDK1/Cyclin B Inhibition, and in Vitro Antitumor Activity
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A highly specific inhibitor of human p38 MAP kinase binds in the ATP pocket
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Additional file 3 of Consensus holistic virtual screening for drug discovery: a novel machine learning model approach
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