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Molecular interaction fingerprint approaches for GPCR drug discovery
Márton Vass,
Albert J. Kooistra
, Tina Ritschel, Rob Leurs, Iwan JP de Esch, Chris de Graaf
28
Citationer (Scopus)
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Keyphrases
G Protein-coupled Receptor
100%
Drug Discovery
100%
Molecular Interactions
100%
Interaction Fingerprints
100%
Fingerprinting Technique
33%
Structural Information
33%
Protein-ligand Interaction
33%
Ligand-based Virtual Screening
16%
Specific Interactions
16%
Similarity Data
16%
Binding Mode
16%
Ligand Interaction
16%
Binding Site Interactions
16%
Chemical Information
16%
Binding Pocket
16%
Machine Learning Techniques
16%
Receptor-ligand Binding
16%
Novel Interactions
16%
Chemogenomics
16%
Binding Site
16%
Molecular Docking
16%
3D Structure
16%
Amino Acids
16%
Polypharmacology
16%
Similarity Assessment
16%
Bioactivity Data
16%
Biochemistry, Genetics and Molecular Biology
Molecular Interaction
100%
G Protein Coupled Receptor
100%
Binding Site
50%
Docking (Molecular)
25%
Chemogenomics
25%
Ligand Binding
25%
Amino Acid
25%
Biological Activity
25%
Pharmacology, Toxicology and Pharmaceutical Science
G Protein Coupled Receptor
100%
Drug Discovery
100%
Binding Site
50%
Amino Acid
25%
Chemogenomics
25%