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A Structure Based Framework to Identify Novel Targets of FDA Approved Kinase Inhibitors

Biophysical Journal

Biophysics

2017

English

Structure-Based Design of Small Peptide Inhibitors of Protein Kinase CK2 Subunit Interaction

English

Probing of Protein Kinase Activity by Electrochemistry

International Journal of Electrochemical Science

Electrochemistry

2016

English

Mechanism of Topoisomerase II Inhibition by Staurosporine and Other Protein Kinase Inhibitors

Journal of Biological Chemistry

English

Structure-Based Design and Synthesis of Harmine Derivatives With Different Selectivity Profiles in Kinase Versus Monoamine Oxidase Inhibition

English

Synthesis and Preliminary Structure-Activity Relationship Study of 2-Aryl-2h-Pyrazolo[4,3-C]quinolin-3-Ones as Potential Checkpoint Kinase 1 (Chk1) Inhibitors

Journal of Enzyme Inhibition and Medicinal Chemistry

English

Analysis of Phosphoinositide 3-Kinase Inhibitors by Bottom-Up Electron-Transfer Dissociation Hydrogen/Deuterium Exchange Mass Spectrometry

English

High-Resolution Crystal Structure of Human Asparagine Synthetase Enables Analysis of Inhibitor Binding and Selectivity

Communications Biology

English

Front Cover: Structure–Activity and Structure–Toxicity Relationships of Peptoid‐Based Histone Deacetylase Inhibitors With Dual‐Stage Antiplasmodial Activity (ChemMedChem 9/2019)

English

Allosteric Regulation of EGF Receptor Ligand Binding by Tyrosine Kinase Inhibitors

Journal of Biological Chemistry

English

Amanote Research

Discover open access scientific publications

Search, annotate, share and cite publications

A Structure Based Framework to Identify Novel Targets of FDA Approved Kinase Inhibitors

Structure-Based Design of Small Peptide Inhibitors of Protein Kinase CK2 Subunit Interaction

Probing of Protein Kinase Activity by Electrochemistry

Mechanism of Topoisomerase II Inhibition by Staurosporine and Other Protein Kinase Inhibitors

Structure-Based Design and Synthesis of Harmine Derivatives With Different Selectivity Profiles in Kinase Versus Monoamine Oxidase Inhibition

Synthesis and Preliminary Structure-Activity Relationship Study of 2-Aryl-2h-Pyrazolo[4,3-C]quinolin-3-Ones as Potential Checkpoint Kinase 1 (Chk1) Inhibitors

Analysis of Phosphoinositide 3-Kinase Inhibitors by Bottom-Up Electron-Transfer Dissociation Hydrogen/Deuterium Exchange Mass Spectrometry

High-Resolution Crystal Structure of Human Asparagine Synthetase Enables Analysis of Inhibitor Binding and Selectivity

Front Cover: Structure–Activity and Structure–Toxicity Relationships of Peptoid‐Based Histone Deacetylase Inhibitors With Dual‐Stage Antiplasmodial Activity (ChemMedChem 9/2019)

Allosteric Regulation of EGF Receptor Ligand Binding by Tyrosine Kinase Inhibitors