How Does Agonist and Antagonist Binding Lead to Different Conformational Ensemble Equilibria of κ-opioid Receptor: Insight from Long-time Gaussian Accelerated Molecular Dynamics Simulation
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How Does Agonist and Antagonist Binding Lead to Different Conformational Ensemble Equilibria of κ-opioid Receptor: Insight from Long-time Gaussian Accelerated Molecular Dynamics Simulation
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im Oktober 2018 veröffentlichter wissenschaftlicher Artikel
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scientific article published on 13 November 2018
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wetenschappelijk artikel
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наукова стаття, опублікована в жовтні 2018
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name
How Does Agonist and Antagonis ...... Molecular Dynamics Simulation
@en
How Does Agonist and Antagonis ...... Molecular Dynamics Simulation
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type
label
How Does Agonist and Antagonis ...... Molecular Dynamics Simulation
@en
How Does Agonist and Antagonis ...... Molecular Dynamics Simulation
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prefLabel
How Does Agonist and Antagonis ...... Molecular Dynamics Simulation
@en
How Does Agonist and Antagonis ...... Molecular Dynamics Simulation
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P2093
P50
P1476
How Does Agonist and Antagonis ...... Molecular Dynamics Simulation
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P2093
Danfeng Shi
Shuangyan Zhou
Zhitong Bing
P304
P356
10.1021/ACSCHEMNEURO.8B00535
P407
P577
2018-11-13T00:00:00Z