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Sequence and structural analysis of kinase ATP pocket residues
32/32 checkable references clean · checked 2026-07-25
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
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The 32 checked references that resolve
resolves10.2174/092986730609220401150028
The Structure-Based Design of ATP-Site Directed Protein Kinase
Inhibitors
resolves10.1016/S1097-2765(00)80357-3
Crystal Structure of Hck in Complex with a Src Family–Selective Tyrosine Kinase Inhibitor
resolves10.1002/prot.10259
Kinase inhibitors and the case for CH…O hydrogen bonds in protein–ligand binding
resolves10.1016/S0969-2126(97)00304-3
Structures of staurosporine bound to CDK2 and cAPK – new tools for structure-based design of protein kinase inhibitors
resolves10.1016/S0969-2126(99)80086-0
Structural analysis of the lymphocyte-specific kinase Lck in complex with non-selective and Src family selective kinase inhibitors
resolves10.1006/jmbi.1998.2369
Structure of the protein tyrosine kinase domain of C-terminal Src kinase (CSK) in complex with staurosporine 1 1Edited by I. A. Wilson
resolves10.1042/bj20031119
Structural basis for UCN-01 (7-hydroxystaurosporine) specificity and PDK1 (3-phosphoinositide-dependent protein kinase-1) inhibition
resolves10.1006/jmbi.1996.0189
Three-dimensional Structure of Mammalian Casein Kinase I: Molecular Basis for Phosphate Recognition
resolves10.1016/S1093-3263(99)00015-7
Molecular scaffold-based design and comparison of combinatorial libraries focused on the ATP-binding site of protein kinases
resolves10.1016/j.jmb.2003.12.056
Molecular Determinants for ATP-binding in Proteins: A Data Mining and Quantum Chemical Analysis
resolves10.1002/(SICI)1097-0134(20000215)38:3<310::AID-PROT7>3.0.CO;2-T
When fold is not important: A common structural framework for adenine and AMP binding in 12 unrelated protein families
resolves10.1021/jm960118j
4-(Phenylamino)pyrrolopyrimidines: Potent and Selective, ATP Site Directed Inhibitors of the EGF-Receptor Protein Tyrosine Kinase
resolves10.1021/jm960789h
Tyrosine Kinase Inhibitors. 11. Soluble Analogues of Pyrrolo- and Pyrazoloquinazolines as Epidermal Growth Factor Receptor Inhibitors: Synthesis, Biological Evaluation, and Modeling of the Mode of Binding
resolves10.1021/jm020241c
Synthesis and Structure−Activity Relationships of 6,7-Disubstituted 4-Anilinoquinoline-3-carbonitriles. The Design of an Orally Active, Irreversible Inhibitor of the Tyrosine Kinase Activity of the Epidermal Growth Factor Receptor (EGFR) and the Human Epidermal Growth Factor Receptor-2 (HER-2)
resolves10.1126/science.289.5486.1938
Structural Mechanism for STI-571 Inhibition of Abelson Tyrosine Kinase
resolves10.1016/S1074-5521(98)90170-3
Conversion of SB 203580-insensitive MAP kinase family members to drug-sensitive forms by a single amino-acid substitution
resolves10.1093/emboj/17.20.5896
Crystal structure of an angiogenesis inhibitor bound to the FGF receptor tyrosine kinase domain
resolves10.1021/jm00050a010
Molecular Similarity Indices in a Comparative Analysis (CoMSIA) of Drug Molecules to Correlate and Predict Their Biological Activity
resolves10.1023/A:1008047919606
Comparative Molecular Similarity Index Analysis (CoMSIA) to study hydrogen-bonding properties and to score combinatorial libraries
resolves10.1021/jm981062r
Three-Dimensional Quantitative Structure−Activity Relationship Analyses Using Comparative Molecular Field Analysis and Comparative Molecular Similarity Indices Analysis To Elucidate Selectivity Differences of Inhibitors Binding to Trypsin, Thrombin, and Factor Xa
resolves10.1021/ci0256586
Chemometrical Classification of Ephrin Ligands and Eph Kinases Using GRID/CPCA Approach
resolves10.1021/jm0109053
Structural Differences of Matrix Metalloproteinases with Potential Implications for Inhibitor Selectivity Examined by the GRID/CPCA Approach
resolves10.1016/S1093-3263(02)00166-3
A simple method for visualizing the differences between related receptor sites
The 1 reference without a DOI — listed, not checked
no DOI — not checkedRecent advances in comparative molecular field analysis (CoMFA)
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