Exploring the recognition pathway at the human A2A adenosine receptor of the endogenous agonist adenosine using supervised molecular dynamics simulations
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Estimation of kinetic and thermodynamic ligand-binding parameters using computational strategies.New Trends in Inspecting GPCR-ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova.Simulation and Comparative Analysis of Different Binding Modes of Non-nucleoside Agonists at the A2A Adenosine Receptor.Dynamic Docking: A Paradigm Shift in Computational Drug Discovery.Comparison of the Human A2A Adenosine Receptor Recognition by Adenosine and Inosine: New Insight from Supervised Molecular Dynamics Simulations.Extracellular Loop 2 of the Adenosine A1 Receptor Has a Key Role in Orthosteric Ligand Affinity and Agonist Efficacy.
P2860
Exploring the recognition pathway at the human A2A adenosine receptor of the endogenous agonist adenosine using supervised molecular dynamics simulations
description
article
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im Januar 2015 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
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наукова стаття, опублікована у 2015
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name
Exploring the recognition path ...... molecular dynamics simulations
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Exploring the recognition path ...... molecular dynamics simulations
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type
label
Exploring the recognition path ...... molecular dynamics simulations
@en
Exploring the recognition path ...... molecular dynamics simulations
@nl
prefLabel
Exploring the recognition path ...... molecular dynamics simulations
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Exploring the recognition path ...... molecular dynamics simulations
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P2860
P50
P356
P1433
P1476
Exploring the recognition path ...... molecular dynamics simulations
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P2093
Alberto Cuzzolin
P2860
P304
P356
10.1039/C5MD00016E
P577
2015-01-01T00:00:00Z