Albert J. Kooistra
Orcid: 0000-0001-5514-6021
According to our database1,
Albert J. Kooistra
authored at least 13 papers
between 2010 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2023
GPCRdb in 2023: state-specific structure models using AlphaFold2 and new ligand resources.
Nucleic Acids Res., January, 2023
Predicting the target landscape of kinase inhibitors using 3D convolutional neural networks.
PLoS Comput. Biol., 2023
2022
J. Chem. Inf. Model., 2022
2021
Nucleic Acids Res., 2021
Nucleic Acids Res., 2021
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
Analyzing Multitarget Activity Landscapes Using Protein-Ligand Interaction Fingerprints: Interaction Cliffs.
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
2010
Electron Density Fingerprints (EDprints): Virtual Screening Using Assembled Information of Electron Density.
J. Chem. Inf. Model., 2010