Rob Leurs

Orcid: 0000-0003-1354-2848

According to our database1, Rob Leurs authored at least 9 papers between 1995 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

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
KLIFS: a structural kinase-ligand interaction database.
Nucleic Acids Res., 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


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