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Author Details
Full Name
Michael J Robertson
Affiliation
Stanford University School of Medicine
ORCID
Career Start Year
2015
Papers
42
H Index
25
Expertise
CM4AI Collaborator
Nevan J Krogan (CM4AI)
PMID
Paper Title
Journal Title
Published Year
36411392
Insights into distinct signaling profiles of the µOR activated by diverse agonists.
Nat Chem Biol
2023
37160876
Structural basis for activation of CB1 by an endocannabinoid analog.
Nat Commun
2023
37290962
Hexahydroquinoline Derivatives Are Selective Agonists for the Adhesion G Protein-Coupled Receptor ADGRG1/GPR56.
Mol Pharmacol
2023
36450356
Structure-based design of bitopic ligands for the µ-opioid receptor.
Nature
2023
34281791
Drug discovery in the era of cryo-electron microscopy.
Trends Biochem Sci
2022
35804245
Author Correction: Plasticity in ligand recognition at somatostatin receptors.
Nat Struct Mol Biol
2022
35687850
Development of OPLS-AA/M Parameters for Simulations of G Protein-Coupled Receptors and Other Membrane Proteins.
J Chem Theory Comput
2022
35418682
The tethered peptide activation mechanism of adhesion GPCRs.
Nature
2022
36396979
Structure determination of inactive-state GPCRs with a universal nanobody.
Nat Struct Mol Biol
2022
36171289
Bespoke library docking for 5-HT<sub>2A</sub> receptor agonists with antidepressant activity.
Nature
2022
36064945
Structural basis for recognition of N-formyl peptides as pathogen-associated molecular patterns.
Nat Commun
2022
36087581
Signaling snapshots of a serotonin receptor activated by the prototypical psychedelic LSD.
Neuron
2022
34880492
Structure and mechanism of the SGLT family of glucose transporters.
Nature
2022
35241813
The oxytocin signaling complex reveals a molecular switch for cation dependence.
Nat Struct Mol Biol
2022
35210615
Plasticity in ligand recognition at somatostatin receptors.
Nat Struct Mol Biol
2022
34194039
G-protein activation by a metabotropic glutamate receptor.
Nature
2021
34433062
Structural insights into GIRK2 channel modulation by cholesterol and PIP<sub>2</sub>.
Cell Rep
2021
34659874
Isolating Conformers to Assess Dynamics of Peptidic Catalysts Using Computationally Designed Macrocyclic Peptides.
ACS Catal
2021
34194040
Asymmetric activation of the calcium-sensing receptor homodimer.
Nature
2021
32413291
GemSpot: A Pipeline for Robust Modeling of Ligands into Cryo-EM Maps.
Structure
2020
31945772
Structure of the M2 muscarinic receptor-β-arrestin complex in a lipid nanodisc.
Nature
2020
31945771
Structure of the neurotensin receptor 1 in complex with β-arrestin 1.
Nature
2020
32946782
Structure of a Hallucinogen-Activated Gq-Coupled 5-HT<sub>2A</sub> Serotonin Receptor.
Cell
2020
32580208
Structures of metabotropic GABA<sub>B</sub> receptor.
Nature
2020
30639101
Structure of a Signaling Cannabinoid Receptor 1-G Protein Complex.
Cell
2019
32296768
Assessment of Biased Agonism among Distinct Synthetic Cannabinoid Receptor Agonist Scaffolds.
ACS Pharmacol Transl Sci
2019
31528808
Development and Validation of the Quantum Mechanical Bespoke Protein Force Field.
ACS Omega
2019
30814739
Author Correction: Structural insights into the activation of metabotropic glutamate receptors.
Nature
2019
31073061
Structures of the M1 and M2 muscarinic acetylcholine receptor/G-protein complexes.
Science
2019
30807148
Development and Testing of the OPLS-AA/M Force Field for RNA.
J Chem Theory Comput
2019
30675062
Structural insights into the activation of metabotropic glutamate receptors.
Nature
2019
29575754
Optimization of Pyrazoles as Phenol Surrogates to Yield Potent Inhibitors of Macrophage Migration Inhibitory Factor.
ChemMedChem
2018
30687577
Molecular Dynamics Simulations of a Conformationally Mobile Peptide-Based Catalyst for Atroposelective Bromination.
ACS Catal
2018
28627890
Improved Description of Sulfur Charge Anisotropy in OPLS Force Fields: Model Development and Parameterization.
J Phys Chem B
2017
29479109
Improved Treatment of Nucleosides and Nucleotides in the OPLS-AA Force Field.
Chem Phys Lett
2017
29259749
Adding a Hydrogen Bond May Not Help: Naphthyridinone vs Quinoline Inhibitors of Macrophage Migration Inhibitory Factor.
ACS Med Chem Lett
2017
27156768
Irregularities in enzyme assays: The case of macrophage migration inhibitory factor.
Bioorg Med Chem Lett
2016
28105287
Systematic Study of Effects of Structural Modifications on the Aqueous Solubility of Drug-like Molecules.
ACS Med Chem Lett
2016
27299179
A Fluorescence Polarization Assay for Binding to Macrophage Migration Inhibitory Factor and Crystal Structures for Complexes of Two Potent Inhibitors.
J Am Chem Soc
2016
27441982
Performance of Protein-Ligand Force Fields for the Flavodoxin-Flavin Mononucleotide System.
J Phys Chem Lett
2016
25697265
Design, synthesis, and protein crystallography of biaryltriazoles as potent tautomerase inhibitors of macrophage migration inhibitory factor.
J Am Chem Soc
2015
26190950
Improved Peptide and Protein Torsional Energetics with the OPLSAA Force Field.
J Chem Theory Comput
2015
1 - 42 of 42
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