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Albert J Kooistra

Showing results (1-10 of 49) with videos related to

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Neurochemical Research|August 9, 2014
The receptor concept in 3D: from hypothesis and metaphor to GPCR-ligand structuresAlbert J Kooistra, Chris de Graaf, Henk Timmerman
Journal of Chemical Information and Modeling|May 10, 2022
KiSSim: Predicting Off-Targets from Structural Similarities in the KinomeDominique Sydow, Eva Aßmann, Albert J Kooistra, et al.
Nature Structural & Molecular Biology|November 11, 2021
An online GPCR structure analysis platformAlbert J Kooistra, Christian Munk, Alexander S Hauser, et al.
Pharmacological Reviews|December 15, 2021
Structure-Based Virtual Screening for Ligands of G Protein-Coupled Receptors: What Can Molecular Docking Do for You?Flavio Ballante, Albert J Kooistra, Stefanie Kampen, et al.
Advances in Experimental Medicine and Biology|October 26, 2013
From three-dimensional GPCR structure to rational ligand discoveryAlbert J Kooistra, Rob Leurs, Iwan J P de Esch, et al.
Journal of Chemical Information and Modeling|April 8, 2015
Structure-Based Prediction of G-Protein-Coupled Receptor Ligand Function: A β-Adrenoceptor Case StudyAlbert J Kooistra, Rob Leurs, Iwan J P de Esch, et al.
Methods in Enzymology|February 5, 2013
From heptahelical bundle to hits from the Haystack: structure-based virtual screening for GPCR ligandsAlbert J Kooistra, Luc Roumen, Rob Leurs, et al.
Journal of Chemical Information and Modeling|January 24, 2015
Analyzing multitarget activity landscapes using protein-ligand interaction fingerprints: interaction cliffsOscar Méndez-Lucio, Albert J Kooistra, Chris de Graaf, et al.
Current Opinion in Pharmacology|August 2, 2016
Molecular interaction fingerprint approaches for GPCR drug discoveryMárton Vass, Albert J Kooistra, Tina Ritschel, et al.
Trends in Pharmacological Sciences|March 27, 2018
Chemical Diversity in the G Protein-Coupled Receptor SuperfamilyMárton Vass, Albert J Kooistra, Dehua Yang, et al.
Pageof 5

Showing results (1-10 of 49) with videos related to

Sort By:
Pageof 5
Neurochemical Research|August 9, 2014
The receptor concept in 3D: from hypothesis and metaphor to GPCR-ligand structuresAlbert J Kooistra, Chris de Graaf, Henk Timmerman
Journal of Chemical Information and Modeling|May 10, 2022
KiSSim: Predicting Off-Targets from Structural Similarities in the KinomeDominique Sydow, Eva Aßmann, Albert J Kooistra, et al.
Nature Structural & Molecular Biology|November 11, 2021
An online GPCR structure analysis platformAlbert J Kooistra, Christian Munk, Alexander S Hauser, et al.
Pharmacological Reviews|December 15, 2021
Structure-Based Virtual Screening for Ligands of G Protein-Coupled Receptors: What Can Molecular Docking Do for You?Flavio Ballante, Albert J Kooistra, Stefanie Kampen, et al.
Advances in Experimental Medicine and Biology|October 26, 2013
From three-dimensional GPCR structure to rational ligand discoveryAlbert J Kooistra, Rob Leurs, Iwan J P de Esch, et al.
Journal of Chemical Information and Modeling|April 8, 2015
Structure-Based Prediction of G-Protein-Coupled Receptor Ligand Function: A β-Adrenoceptor Case StudyAlbert J Kooistra, Rob Leurs, Iwan J P de Esch, et al.
Methods in Enzymology|February 5, 2013
From heptahelical bundle to hits from the Haystack: structure-based virtual screening for GPCR ligandsAlbert J Kooistra, Luc Roumen, Rob Leurs, et al.
Journal of Chemical Information and Modeling|January 24, 2015
Analyzing multitarget activity landscapes using protein-ligand interaction fingerprints: interaction cliffsOscar Méndez-Lucio, Albert J Kooistra, Chris de Graaf, et al.
Current Opinion in Pharmacology|August 2, 2016
Molecular interaction fingerprint approaches for GPCR drug discoveryMárton Vass, Albert J Kooistra, Tina Ritschel, et al.
Trends in Pharmacological Sciences|March 27, 2018
Chemical Diversity in the G Protein-Coupled Receptor SuperfamilyMárton Vass, Albert J Kooistra, Dehua Yang, et al.
Pageof 5