Albert J. Kooistra

发表

KLIFS: a structural kinase-ligand interaction database

Chris de Graaf, Iwan J. P. de Esch, Albert J. Kooistra, 2015, Nucleic Acids Res..

Chapter Six - Kinase-Centric Computational Drug Development

Andrea Volkamer, Albert J. Kooistra, 2017 .

Virtual Fragment Screening: Discovery of Histamine H3 Receptor Ligands Using Ligand-Based and Protein-Based Molecular Fingerprints

Saskia Nijmeijer, Chris de Graaf, Albert J. Kooistra, 2012, J. Chem. Inf. Model..

3D-E-Chem-Vm: Cheminformatics Toolbox In A Freely Available Virtual Machine

Lars Ridder, Stefan Verhoeven, Chris de Graaf, 2016 .

Structure-Based Prediction of G-Protein-Coupled Receptor Ligand Function: A β-Adrenoceptor Case Study

Chris de Graaf, Iwan J. P. de Esch, Albert J. Kooistra, 2015, J. Chem. Inf. Model..

3D-E-Chem/Knime-Pharmacophore: V1.0.0

Stefan Verhoeven, Chris de Graaf, Ross McGuire, 2017 .

Combinatorial Consensus Scoring for Ligand-Based Virtual Fragment Screening: A Comparative Case Study for Serotonin 5-HT3A, Histamine H1, and Histamine H4 Receptors

Saskia Nijmeijer, Chris de Graaf, Iwan J. P. de Esch, 2015, J. Chem. Inf. Model..

Function-specific virtual screening for GPCR ligands using a combined scoring method

Chris de Graaf, Albert J. Kooistra, Rob Leurs, 2016, Scientific Reports.

1.15 – Structural Chemogenomics Databases to Navigate Protein–Ligand Interaction Space

Albert J. Kooistra, Georgi K. Kanev, I.J.P. de Esch, 2017 .

3D-e-Chem-VM: Structural Cheminformatics Research Infrastructure in a Freely Available Virtual Machine

Lars Ridder, Chris de Graaf, Tina Ritschel, 2017, J. Chem. Inf. Model..

Electron Density Fingerprints (EDprints): Virtual Screening Using Assembled Information of Electron Density

Jaap Heringa, Chris de Graaf, Johannes H. G. M. van Beek, 2010, J. Chem. Inf. Model..

GPCRdb in 2021: integrating GPCR sequence, structure and function

György M. Keserü, David E. Gloriam, Mauricio Esguerra, 2020, Nucleic Acids Res..

KLIFS: an overhaul after the first 5 years of supporting kinase research

Chris de Graaf, Iwan J. P. de Esch, Albert J. Kooistra, 2020, Nucleic Acids Res..

Uncovering patterns of atomic interactions in static and dynamic structures of proteins

A. J. Venkatakrishnan, M. Madan Babu, Ron O. Dror, 2019, bioRxiv.

Mapping histamine H4 receptor–ligand binding modes

Saskia Nijmeijer, Chris de Graaf, Iwan J. P. de Esch, 2013 .

Structure-based virtual screening for fragment-like ligands of the G protein-coupled histamine H4 receptor

Saskia Nijmeijer, Chris de Graaf, Iwan J. P. de Esch, 2015 .