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Georgios Skiniotis

4 papers in the library · 303 citations · publishing 2022-2024

Papers

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Structure of a Hallucinogen-Activated Gq-Coupled 5-HT2A Serotonin Receptor

UNC Libraries June 7, 2024 Kami Kim, Tao Che, Ouliana Panova et al.

Hallucinogens like lysergic acid diethylamide (LSD), psilocybin, and substituted N-benzyl phenylalkylamines are widely used recreationally with psilocybin being considered as a therapeutic for many neuropsychiatric disorders including depression, anxiety, and substance abuse. How psychedelics mediate their actions—both therapeutic and hallucinogenic—are not understood, although activation of...

DOI: 10.17615/yb2v-ca64 (opens in new tab) Serotonin Hallucinogen 5-HT Receptor 5-ht2 receptor +1

AlphaFold2 structures guide prospective ligand discovery

Science May 16, 2024 Jiankun Lyu, Nicholas J. Kapolka, Ryan H. Gumpper et al. 145 citations

AlphaFold2 (AF2) models have had wide impact but mixed success in retrospective ligand recognition. We prospectively docked large libraries against unrefined AF2 models of the σ 2 and serotonin 2A (5-HT2A) receptors, testing hundreds of new molecules and comparing results with those obtained from docking against the experimental structures. Hit rates were high and similar for the experimental...

DOI: 10.1126/science.adn6354 (opens in new tab) Full text (opens in new tab) Docking animal Computational biology Affinities Stereochemistry +5

Signaling snapshots of a serotonin receptor activated by the prototypical psychedelic LSD.

Neuron October 5, 2022 Can Cao, Ximena Barros-Álvarez, Shicheng Zhang et al. 158 citations

Serotonin (5-hydroxytryptamine [5-HT]) 5-HT2-family receptors represent essential targets for lysergic acid diethylamide (LSD) and all other psychedelic drugs. Although the primary psychedelic drug effects are mediated by the 5-HT2A serotonin receptor (HTR2A), the 5-HT2B serotonin receptor (HTR2B) has been used as a model receptor to study the activation mechanisms of psychedelic drugs due to...

Bespoke library docking for 5-HT2A receptor agonists with anti-depressant activity

Nature September 28, 2022 Anat Levit Kaplan, Danielle N. Confair, Kuglae Kim et al.

There is considerable interest in screening ultralarge chemical libraries for ligand discovery, both empirically and computationally 1 – 4 . Efforts have focused on readily synthesizable molecules, inevitably leaving many chemotypes unexplored. Here we investigate structure-based docking of a bespoke virtual library of tetrahydropyridines—a scaffold that is poorly sampled by a general...