Seuraa
Albert J. Kooistra
Albert J. Kooistra
University of Copenhagen | Synamics Tx | Kvantify
Vahvistettu sähköpostiosoite verkkotunnuksessa sund.ku.dk - Kotisivu
Nimike
Viittaukset
Viittaukset
Vuosi
GPCRdb in 2021: integrating GPCR sequence, structure and function
AJ Kooistra, S Mordalski, G Pándy-Szekeres, M Esguerra, A Mamyrbekov, ...
Nucleic Acids Research 49 (D1), D335-D343, 2021
3712021
Community assessment to advance computational prediction of cancer drug combinations in a pharmacogenomic screen
MP Menden, D Wang, MJ Mason, B Szalai, KC Bulusu, Y Guan, T Yu, ...
Nature communications 10 (1), 2674, 2019
3262019
KLIFS: a knowledge-based structural database to navigate kinase–ligand interaction space
OPJ Van Linden, AJ Kooistra, R Leurs, IJP De Esch, C De Graaf
Journal of medicinal chemistry 57 (2), 249-277, 2014
2952014
Crystal structure-based virtual screening for fragment-like ligands of the human histamine H1 receptor
C de Graaf, AJ Kooistra, HF Vischer, V Katritch, M Kuijer, M Shiroishi, ...
Journal of medicinal chemistry 54 (23), 8195-8206, 2011
2582011
GPCR activation mechanisms across classes and macro/microscales
AS Hauser, AJ Kooistra, C Munk, FM Heydenreich, DB Veprintsev, ...
Nature structural & molecular biology 28 (11), 879-888, 2021
2072021
KLIFS: a structural kinase-ligand interaction database
AJ Kooistra, GK Kanev, OPJ van Linden, R Leurs, IJP de Esch, C de Graaf
Nucleic acids research 44 (D1), D365-D371, 2016
1632016
Differential GLP-1R binding and activation by peptide and non-peptide agonists
X Zhang, MJ Belousoff, P Zhao, AJ Kooistra, TT Truong, SY Ang, ...
Molecular Cell 80 (3), 485-500. e7, 2020
1542020
GPCRdb in 2023: state-specific structure models using AlphaFold2 and new ligand resources
G Pándy-Szekeres, J Caroli, A Mamyrbekov, AA Kermani, GM Keserű, ...
Nucleic acids research 51 (D1), D395-D402, 2023
1382023
The landscape of atypical and eukaryotic protein kinases
GK Kanev, C de Graaf, IJP de Esch, R Leurs, T Würdinger, BA Westerman, ...
Trends in pharmacological sciences 40 (11), 818-832, 2019
1332019
KLIFS: an overhaul after the first 5 years of supporting kinase research
GK Kanev, C de Graaf, BA Westerman, IJP de Esch, AJ Kooistra
Nucleic acids research 49 (D1), D562-D569, 2021
1292021
Structure-based virtual screening for ligands of G protein–coupled receptors: what can molecular docking do for you?
F Ballante, AJ Kooistra, S Kampen, C de Graaf, J Carlsson
Pharmacological reviews 73 (4), 1698-1736, 2021
1202021
A structural chemogenomics analysis of aminergic GPCRs: lessons for histamine receptor ligand design
AJ Kooistra, S Kuhne, IJP De Esch, R Leurs, C De Graaf
British journal of pharmacology 170 (1), 101-126, 2013
992013
Function-specific virtual screening for GPCR ligands using a combined scoring method
AJ Kooistra, HF Vischer, D McNaught-Flores, R Leurs, IJP De Esch, ...
Scientific reports 6 (1), 28288, 2016
982016
Virtual Fragment Screening: Discovery of Histamine H3 Receptor Ligands Using Ligand-Based and Protein-Based Molecular Fingerprints
F Sirci, EP Istyastono, HF Vischer, AJ Kooistra, S Nijmeijer, M Kuijer, ...
Journal of chemical information and modeling 52 (12), 3308-3324, 2012
922012
Structure of the class D GPCR Ste2 dimer coupled to two G proteins
V Velazhahan, N Ma, G Pándy-Szekeres, AJ Kooistra, Y Lee, DE Gloriam, ...
Nature 589 (7840), 148-153, 2021
912021
Chemical diversity in the G protein-coupled receptor superfamily
M Vass, AJ Kooistra, D Yang, RC Stevens, MW Wang, C de Graaf
Trends in Pharmacological Sciences 39 (5), 494-512, 2018
862018
The G protein database, GproteinDb
G Pándy-Szekeres, M Esguerra, AS Hauser, J Caroli, C Munk, S Pilger, ...
Nucleic Acids Research 50 (D1), D518-D525, 2022
752022
Crowdsourced mapping of unexplored target space of kinase inhibitors
A Cichońska, B Ravikumar, RJ Allaway, F Wan, S Park, O Isayev, S Li, ...
Nature communications 12 (1), 3307, 2021
752021
Molecular Determinants of Ligand Binding Modes in the Histamine H4 Receptor: Linking Ligand-Based Three-Dimensional Quantitative Structure–Activity Relationship (3D-QSAR …
EP Istyastono, S Nijmeijer, HD Lim, A van de Stolpe, L Roumen, ...
J. Med. Chem 54 (23), 8136-8147, 2011
722011
Aminergic gpcr–ligand interactions: A chemical and structural map of receptor mutation data
M Vass, S Podlewska, IJP De Esch, AJ Bojarski, R Leurs, AJ Kooistra, ...
Journal of medicinal chemistry 62 (8), 3784-3839, 2018
692018
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Artikkelit 1–20