MICHAEL ROBERTSON to Models, Molecular
This is a "connection" page, showing publications MICHAEL ROBERTSON has written about Models, Molecular.
Connection Strength
1.054
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Snapshots of the dynamic basis of NTSR1 G protein subtype promiscuity. Nature. 2026 04; 652(8110):803-811.
Score: 0.188
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Non-equilibrium snapshots of ligand efficacy at the ?-opioid receptor. Nature. 2026 04; 652(8110):794-802.
Score: 0.186
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MIC: A deep learning tool for assigning ions and waters in cryo-EM and crystal structures. Nat Commun. 2025 Jul 04; 16(1):6182.
Score: 0.180
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GemSpot: A Pipeline for Robust Modeling of Ligands into Cryo-EM Maps. Structure. 2020 06 02; 28(6):707-716.e3.
Score: 0.126
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Structure of the neurotensin receptor 1 in complex with ?-arrestin 1. Nature. 2020 03; 579(7798):303-308.
Score: 0.123
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Structure of the M2 muscarinic receptor-?-arrestin complex in a lipid nanodisc. Nature. 2020 03; 579(7798):297-302.
Score: 0.123
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G-protein activation by a metabotropic glutamate receptor. Nature. 2021 07; 595(7867):450-454.
Score: 0.034
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Asymmetric activation of the calcium-sensing receptor homodimer. Nature. 2021 07; 595(7867):455-459.
Score: 0.034
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Structures of metabotropic GABAB receptor. Nature. 2020 08; 584(7820):310-314.
Score: 0.032
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Structural insights into the activation of metabotropic glutamate receptors. Nature. 2019 02; 566(7742):79-84.
Score: 0.029