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Chris de Graaf

Showing results (1-10 of 126) with videos related to

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Current Pharmaceutical Design|December 24, 2009
Customizing G Protein-coupled receptor models for structure-based virtual screeningChris de Graaf, Didier Rognan
Journal of Medicinal Chemistry|August 6, 2008
Selective structure-based virtual screening for full and partial agonists of the beta2 adrenergic receptorChris de Graaf, Didier Rognan
Current Opinion in Structural Biology|March 4, 2023
Integrating structure-based approaches in generative molecular designMorgan Thomas, Andreas Bender, Chris de Graaf
Current Opinion in Structural Biology|September 3, 2023
Editorial overview: Artificial intelligence (AI) methodology in structural biologyAndreas Bender, Chris de Graaf, Noel M O'Boyle
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
Molecular Pharmacology|July 4, 2019
Chemokine Receptor Crystal Structures: What Can Be Learned from Them?Marta Arimont, Carsten Hoffmann, Chris de Graaf, et al.
Proteins|November 1, 2007
Molecular modeling of the second extracellular loop of G-protein coupled receptors and its implication on structure-based virtual screeningChris de Graaf, Nicolas Foata, Ola Engkvist, et al.
Handbook of Experimental Pharmacology|January 22, 2017
Erratum to: 7TM Domain Structure of Adhesion GPCRsSaskia Nijmeijer, Steffen Wolf, Oliver P Ernst, et al.
Journal of Cheminformatics|May 30, 2024
MolScore: a scoring, evaluation and benchmarking framework for generative models in de novo drug designMorgan Thomas, Noel M O'Boyle, Andreas Bender, et al.
Journal of Molecular Biology|July 15, 2017
Structure and Function of Peptide-Binding G Protein-Coupled ReceptorsFan Wu, Gaojie Song, Chris de Graaf, et al.
Pageof 13

Showing results (1-10 of 126) with videos related to

Sort By:
Pageof 13
Current Pharmaceutical Design|December 24, 2009
Customizing G Protein-coupled receptor models for structure-based virtual screeningChris de Graaf, Didier Rognan
Journal of Medicinal Chemistry|August 6, 2008
Selective structure-based virtual screening for full and partial agonists of the beta2 adrenergic receptorChris de Graaf, Didier Rognan
Current Opinion in Structural Biology|March 4, 2023
Integrating structure-based approaches in generative molecular designMorgan Thomas, Andreas Bender, Chris de Graaf
Current Opinion in Structural Biology|September 3, 2023
Editorial overview: Artificial intelligence (AI) methodology in structural biologyAndreas Bender, Chris de Graaf, Noel M O'Boyle
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
Molecular Pharmacology|July 4, 2019
Chemokine Receptor Crystal Structures: What Can Be Learned from Them?Marta Arimont, Carsten Hoffmann, Chris de Graaf, et al.
Proteins|November 1, 2007
Molecular modeling of the second extracellular loop of G-protein coupled receptors and its implication on structure-based virtual screeningChris de Graaf, Nicolas Foata, Ola Engkvist, et al.
Handbook of Experimental Pharmacology|January 22, 2017
Erratum to: 7TM Domain Structure of Adhesion GPCRsSaskia Nijmeijer, Steffen Wolf, Oliver P Ernst, et al.
Journal of Cheminformatics|May 30, 2024
MolScore: a scoring, evaluation and benchmarking framework for generative models in de novo drug designMorgan Thomas, Noel M O'Boyle, Andreas Bender, et al.
Journal of Molecular Biology|July 15, 2017
Structure and Function of Peptide-Binding G Protein-Coupled ReceptorsFan Wu, Gaojie Song, Chris de Graaf, et al.
Pageof 13