Willem Jespers
www.mendeley.com
0000-0002-4951-9220
12 papers found
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3,4-Dihydropyrimidin-2(1H)-ones as Antagonists of the Human A2B Adenosine Receptor: Optimization, Structure–Activity Relationship Studies, and Enantiospecific Recognition
Nitrogen-Walk Approach to Explore Bioisosteric Replacements in a Series of Potent A2B Adenosine Receptor Antagonists
Successive Statistical and Structure-Based Modeling to Identify Chemically Novel Kinase Inhibitors
Trifluorinated Pyrimidine-Based A2B Antagonists: Optimization and Evidence of Stereospecific Recognition
Free-Energy Calculations for Bioisosteric Modifications of A3 Adenosine Receptor Antagonists
Free energy calculations of RNA interactions
Structural Mapping of Adenosine Receptor Mutations: Ligand Binding and Signaling Mechanisms
Characterization of Ligand Binding to GPCRs Through Computational Methods
Structure-Based Design of Potent and Selective Ligands at the Four Adenosine Receptors
Effect of Nitrogen Atom Substitution in A3 Adenosine Receptor Binding: N-(4,6-Diarylpyridin-2-yl)acetamides as Potent and Selective Antagonists
The GPR139 reference agonists 1a and 7c, and tryptophan and phenylalanine share a common binding site
Interacting with GPCRs: Using Interaction Fingerprints for Virtual Screening
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