Rob Leurs
Orcid: 0000-0003-1354-2848
According to our database1,
Rob Leurs
authored at least 9 papers
between 1995 and 2023.
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Bibliography
2023
PSW-Designer: An Open-Source Computational Platform for the Design and Virtual Screening of Photopharmacological Ligands.
J. Chem. Inf. Model., November, 2023
Predicting the target landscape of kinase inhibitors using 3D convolutional neural networks.
PLoS Comput. Biol., 2023
2017
3D-e-Chem-VM: Structural Cheminformatics Research Infrastructure in a Freely Available Virtual Machine.
J. Chem. Inf. Model., 2017
2016
2015
Combinatorial Consensus Scoring for Ligand-Based Virtual Fragment Screening: A Comparative Case Study for Serotonin 5-HT<sub>3</sub>A, Histamine H<sub>1</sub>, and Histamine H<sub>4</sub> Receptors.
J. Chem. Inf. Model., 2015
Structure-Based Prediction of G-Protein-Coupled Receptor Ligand Function: A β-Adrenoceptor Case Study.
J. Chem. Inf. Model., 2015
2012
Virtual Fragment Screening: Discovery of Histamine H<sub>3</sub> Receptor Ligands Using Ligand-Based and Protein-Based Molecular Fingerprints.
J. Chem. Inf. Model., 2012
2008
Delineation of Agonist Binding to the Human Histamine H<sub>4</sub> Receptor Using Mutational Analysis, Homology Modeling, and ab Initio Calculations.
J. Chem. Inf. Model., 2008
1995
Modelling and mutation studies on the histamine H<sub>1</sub>-receptor agonist binding site reveal different binding modes for H<sub>1</sub>-agonists: Asp<sup>116</sup> (TM3) has a constitutive role in receptor stimulation.
J. Comput. Aided Mol. Des., 1995