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Publications by Stefano Costanzi
Computational Drug Target Screening Through Protein Interaction Profiles
Scientific Reports
Multidisciplinary
Docking-Based Virtual Screening for Ligands of G Protein-Coupled Receptors: Not Only Crystal Structures but Also in Silico Models
Journal of Molecular Graphics and Modelling
Computer Graphics
Theoretical Chemistry
Materials Chemistry
Computer-Aided Design
Spectroscopy
Physical
On the Applicability of GPCR Homology Models to Computer-Aided Drug Discovery: A Comparison Between in Silico and Crystal Structures of the Β2-Adrenergic Receptor
Journal of Medicinal Chemistry
Drug Discovery
Molecular Medicine
Ligand and Structure-Based Methodologies for the Prediction of the Activity of G Protein-Coupled Receptor Ligands
Journal of Computer-Aided Molecular Design
Theoretical Chemistry
Drug Discovery
Computer Science Applications
Physical
Nucleotide Analogues Containing 2-Oxa-Bicyclo[2.2.1]heptane and L-Α-Threofuranosyl Ring Systems: Interactions With P2Y Receptors
Bioorganic and Medicinal Chemistry
Organic Chemistry
Molecular Medicine
Molecular Biology
Biochemistry
Clinical Biochemistry
Pharmaceutical Science
Drug Discovery
Agonists and Antagonists for P2 Receptors
Purinergic Signalling in Neuron-Glia Interactions
