IJzerman, Adriaan P.

International Union of Pharmacology. XXV. Nomenclature and Classification of Adenosine Receptors

Fredholm, B. B., IJzerman, A. P., Jacobson, K. A., Klotz, K.-N., & Linden, J. (2001) · Pharmacological Reviews

Adenosine and Purinergic SignalingReceptor Mechanisms and Signaling

Cited by 2,585

Small molecule absorption by PDMS in the context of drug response bioassays

van Meer, B. J., de Vries, H., Firth, K. S. A., van Weerd, J., Tertoolen, L. G. J., Karperien, H. B. J., Jonkheijm, P., Denning, C., IJzerman, A. P., & Mummery, C. L. (2017) · Biochemical and Biophysical Research Communications

Microfluidic and Capillary Electrophoresis Applications3D Printing in Biomedical Research

Cited by 502

Beyond the hype: deep neural networks outperform established methods using a ChEMBL bioactivity benchmark set

Lenselink, E. B., ten Dijke, N., Bongers, B., Papadatos, G., van Vlijmen, H. W. T., Kowalczyk, W., IJzerman, A. P., & van Westen, G. J. P. (2017) · Journal of Cheminformatics

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 334

Proteochemometric modeling as a tool to design selective compounds and for extrapolating to novel targets

van Westen, G. J. P., Wegner, J. K., IJzerman, A. P., van Vlijmen, H. W. T., & Bender, A. (2011) · MedChemComm

Computational Drug Discovery MethodsProtein Interaction Studies and Fluorescence Analysis

Cited by 176

Reduced hepatitis B and D viral entry using clinically applied drugs as novel inhibitors of the bile acid transporter Ntcp

Donkers, J. M., Zehnder, B., van Westen, G. J. P., Kwakkenbos, M. J., IJzerman, A. P., Oude Elferink, R. P. J., Beuers, U., Urban, S., & van de Graaf, S. F. J. (2017) · Scientific Reports

Hepatitis B Virus StudiesDrug Transport and Resistance Mechanisms

Cited by 90

Proteochemometrics – recent developments in bioactivity and selectivity modeling

Bongers, B. J., IJzerman, A. P., & Van Westen, G. J. P. (2019) · Drug Discovery Today: Technologies

Computational Drug Discovery MethodsProtein Interaction Studies and Fluorescence Analysis

Cited by 54

Proteochemometric modelling coupled to in silico target prediction: an integrated approach for the simultaneous prediction of polypharmacology and binding affinity/potency of small molecules

Paricharak, S., Cortés-Ciriano, I., IJzerman, A. P., Malliavin, T. E., & Bender, A. (2015) · Journal of Cheminformatics

Computational Drug Discovery MethodsProtein Interaction Studies and Fluorescence Analysis

Cited by 38

Development of an Affinity-Based Probe to Profile Endogenous Human Adenosine A 3 Receptor Expression

Beerkens, B. L. H., Snijders, I. M., Snoeck, J., Liu, R., Tool, A. T. J., Le Dévédec, S. E., Jespers, W., Kuijpers, T. W., van Westen, G. J. P., Heitman, L. H., et al. (2023) · Journal of Medicinal Chemistry

Adenosine and Purinergic SignalingClick Chemistry and Applications

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