Computational methods for studying G protein-coupled receptors (GPCRs).
about
Signaling within Allosteric Machines: Signal Transmission Pathways Inside G Protein-Coupled Receptors.Recent Advances and Applications of Molecular Docking to G Protein-Coupled Receptors.The dopamine D2 receptor dimer and its interaction with homobivalent antagonists: homology modeling, docking and molecular dynamicsMolecular Docking, Molecular Dynamics, and Structure-Activity Relationship Explorations of 14-Oxygenated N-Methylmorphinan-6-ones as Potent μ-Opioid Receptor Agonists.Computational Methods Used in Hit-to-Lead and Lead Optimization Stages of Structure-Based Drug Discovery.Challenges and Opportunities in Drug Discovery of Biased Ligands.Opportunities and Challenges in the Discovery of Allosteric Modulators of GPCRs.
P2860
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P2860
Computational methods for studying G protein-coupled receptors (GPCRs).
description
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Computational methods for studying G protein-coupled receptors (GPCRs).
@en
Computational methods for studying G protein-coupled receptors
@nl
type
label
Computational methods for studying G protein-coupled receptors (GPCRs).
@en
Computational methods for studying G protein-coupled receptors
@nl
prefLabel
Computational methods for studying G protein-coupled receptors (GPCRs).
@en
Computational methods for studying G protein-coupled receptors
@nl
P50
P1476
Computational methods for studying G protein-coupled receptors (GPCRs)
@en
P2093
Ewelina Rutkowska
P304
P356
10.1016/BS.MCB.2015.11.002
P577
2015-12-24T00:00:00Z