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IJzerman Adriaan P.
IJzerman Ad P.
IJzerman A. P.
Ijzerman Ad P.
Ijzerman Adriaan P.
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Adriaan P.
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is
Author
of
1H-Imidazo[4,5-c]quinolin-4-amines: novel non-xanthine adenosine antagonists
N4-Unsubstituted N1-Arylpiperazines as High-Affinity 5-HT1A Receptor Ligands
A model for the antagonist binding site on the adenosine A1 receptor, based on steric, electrostatic, and hydrophobic properties
A steric and electrostatic comparison of three models for the agonist/antagonist binding site on the adenosine A1 receptor
Ribose-Modified Adenosine Analogs as Potential Partial Agonists for the Adenosine Receptor
An efficient, versatile and scalable pattern growth approach to mine frequent patterns in unaligned protein sequences
Tracing evolutionary pressure
Quantitative evaluation of the .beta.2-adrenoceptor affinity of phenoxypropanolamines and phenylethanolamines
5‘-N-Substituted Carboxamidoadenosines as Agonists for Adenosine Receptors
Thiazole and Thiadiazole Analogues as a Novel Class of Adenosine ReceptorAntagonists
Pyrazole Derivatives as Partial Agonists for the Nicotinic Acid Receptor
Designing Active Template Molecules by Combining Computational De Novo Design andHuman Chemist's Expertise
Allosteric Modulation of the Adenosine A1 Receptor. Synthesis and BiologicalEvaluation of Novel 2-Amino-3-benzoylthiophenes as Allosteric Enhancers ofAgonist Binding
N6-Cyclopentyl-2-(3-phenylaminocarbonyltriazene-1-yl)adenosine (TCPA), aVery Selective Agonist with High Affinity for the Human Adenosine A1Receptor
Inhibition of Nucleoside Transport by New Analogues of4-Nitrobenzylthioinosine: Replacement of the Ribose Moiety by SubstitutedBenzyl Groups
The Molecule Evoluator. An Interactive Evolutionary Algorithm for the Design ofDrug-Like Molecules
5‘-Substituted Adenosine Analogs as New High-Affinity Partial Agonists for theAdenosine A1 Receptor
N-Cycloalkyl Derivatives of Adenosine and 1-Deazaadenosine as Agonists andPartial Agonists of the A1 Adenosine Receptor
2,6-Disubstituted and 2,6,8-Trisubstituted Purines as Adenosine Receptor Antagonists
Inhibition of Nucleoside Transport Proteins by C8-Alkylamine-SubstitutedPurines
A Series of Ligands Displaying a Remarkable Agonistic−Antagonistic Profile atthe Adenosine A1 Receptor
Structure−Activity Relationships of New 1H-Imidazo[4,5-c]quinolin-4-amine Derivatives asAllosteric Enhancers of the A3 Adenosine Receptor
2-Amino-6-furan-2-yl-4-substituted Nicotinonitriles as A2A Adenosine Receptor Antagonists
5-HT1A- versus D2-Receptor Selectivity of Flesinoxan and AnalogousN4-Substituted N1-Arylpiperazines
2,4,6-Trisubstituted Pyrimidines as a New Class of Selective Adenosine A1Receptor Antagonists
Synthesis and Biological Evaluation of a New Series of 2,3,5-Substituted[1,2,4]-Thiadiazoles as Modulators of Adenosine A1 Receptors and TheirMolecular Mechanism of Action
Interference of Linoleic Acid Fraction in Some Receptor Binding Assays
Multi-RELIEF: a method to recognize specificity determining residues from multiple sequence alignments using a Machine-Learning approach for feature weighting
5‘-Deoxy Congeners of9-(3-Amido-3-deoxy-β-d-xylofuranosyl)-N6-cyclopentyladenine: New AdenosineA1 Receptor Antagonists and Inverse Agonists
2,6,8-Trisubstituted 1-Deazapurines as Adenosine Receptor Antagonists
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