Willem Jespers
www.mendeley.com
0000-0002-4951-9220
7 papers found
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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
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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