Structure-Guided Computational Methods Predict Multiple Distinct Binding Modes for Pyrazoloquinolinones in GABAA Receptors

Overview of attention for article published in Frontiers in Neuroscience, January 2021

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RT @FrontNeurosci: New Research: Structure-Guided Computational Methods Predict Multiple Distinct Binding Modes for Pyrazoloquinolinones in…

27 Jan 2021

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New Research: Structure-Guided Computational Methods Predict Multiple Distinct Binding Modes for Pyrazoloquinolinones in GABAA Receptors: Pyrazoloquinolinones (PQs) are a versatile class of GABAA receptor ligands. It has been demonstrated… https://t.co/zbq

27 Jan 2021

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