van Westen, Gerard J. P.

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

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

Cited by 6