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Dive into the research topics of 'Towards predictive docking at aminergic G-protein coupled receptors'. Together they form a unique fingerprint.
Physics & Astronomy
proteins
ranking
crystal structure
deviation
interactions
adrenergics
trajectories
scoring
regression analysis
ligands
binding energy
trends
molecular dynamics
evaluation
performance
simulation
Chemical Compounds
G-Protein-Coupled Receptors
Crystal structure
Molecular modeling
Binding energy
Trajectories
Adrenergic Antagonists
Molecular dynamics
Linear regression
Ligands
Computer simulation
Engineering & Materials Science
Crystal structure
Proteins
Molecular modeling
Binding energy
Trajectories
Ligands
Molecular dynamics
Linear regression
Computer simulation