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Current Pharmaceutical Design
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December 24, 2009
Customizing G Protein-coupled receptor models for structure-based virtual screening
Chris 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 receptor
Chris de Graaf, Didier Rognan
Current Opinion in Structural Biology
|
March 4, 2023
Integrating structure-based approaches in generative molecular design
Morgan Thomas, Andreas Bender, Chris de Graaf
Current Opinion in Structural Biology
|
September 3, 2023
Editorial overview: Artificial intelligence (AI) methodology in structural biology
Andreas 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 structures
Albert 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 screening
Chris de Graaf, Nicolas Foata, Ola Engkvist, et al.
Handbook of Experimental Pharmacology
|
January 22, 2017
Erratum to: 7TM Domain Structure of Adhesion GPCRs
Saskia 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 design
Morgan 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 Receptors
Fan Wu, Gaojie Song, Chris de Graaf, et al.
Page
of 13
Search research articles
Search
Showing results (1-10 of 126) with videos related to
Sort By:
Page
of 13
Current Pharmaceutical Design
|
December 24, 2009
Customizing G Protein-coupled receptor models for structure-based virtual screening
Chris 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 receptor
Chris de Graaf, Didier Rognan
Current Opinion in Structural Biology
|
March 4, 2023
Integrating structure-based approaches in generative molecular design
Morgan Thomas, Andreas Bender, Chris de Graaf
Current Opinion in Structural Biology
|
September 3, 2023
Editorial overview: Artificial intelligence (AI) methodology in structural biology
Andreas 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 structures
Albert 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 screening
Chris de Graaf, Nicolas Foata, Ola Engkvist, et al.
Handbook of Experimental Pharmacology
|
January 22, 2017
Erratum to: 7TM Domain Structure of Adhesion GPCRs
Saskia 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 design
Morgan 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 Receptors
Fan Wu, Gaojie Song, Chris de Graaf, et al.
Page
of 13