Thomas Scior

C.p. 72570
Puebla, PUE 72570, Mexico

Last Updated: 09/26/2026

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Found 31 publications

Acute arsenic trioxide inhibits the cardiac transient outward K+ current (Ito) and human Kv4.3/KChIP2c channels.

Acute arsenic trioxide inhibits the cardiac transient outward K+ current (Ito) and human Kv4.3/KChIP2c channels.

Journal: Current research in structural biology

Published: July 10, 2025

The α/β3 complex of human voltage-gated sodium channel hNav1.7 to study mechanistic differences in presence and absence of auxiliary subunit β3.

The α/β3 complex of human voltage-gated sodium channel hNav1.7 to study mechanistic differences in presence and absence of auxiliary subunit β3.

Journal: Journal of molecular modeling

Published: December 03, 2024

Computational Binding Study Hints at Ecdysone 20-Mono-Oxygenase as the Hitherto Unknown Target for Ring C-Seco Limonoid-Type Insecticides.

Computational Binding Study Hints at Ecdysone 20-Mono-Oxygenase as the Hitherto Unknown Target for Ring C-Seco Limonoid-Type Insecticides.

Journal: Molecules (Basel, Switzerland)

Published: March 12, 2024

Molecular Dynamics and Docking Simulations of Homologous RsmE Methyltransferases Hints at a General Mechanism for Substrate Release upon Uridine Methylation on 16S rRNA.

Molecular Dynamics and Docking Simulations of Homologous RsmE Methyltransferases Hints at a General Mechanism for Substrate Release upon Uridine Methylation on 16S rRNA.

Journal: International journal of molecular sciences

Published: September 16, 2023

Targeting the Human Influenza a Virus: The Methods, Limitations, and Pitfalls of Virtual Screening for Drug-like Candidates Including Scaffold Hopping and Compound Profiling.

Targeting the Human Influenza a Virus: The Methods, Limitations, and Pitfalls of Virtual Screening for Drug-like Candidates Including Scaffold Hopping and Compound Profiling.

Journal: Viruses

Published: February 08, 2023

Allosteric Binding of MDMA to the Human Serotonin Transporter (hSERT) via Ensemble Binding Space Analysis with ΔG Calculations, Induced Fit Docking and Monte Carlo Simulations.

Allosteric Binding of MDMA to the Human Serotonin Transporter (hSERT) via Ensemble Binding Space Analysis with ΔG Calculations, Induced Fit Docking and Monte Carlo Simulations.

Journal: Molecules (Basel, Switzerland)

Published: March 08, 2022

Computational Molecular Characterization of the Interaction of Acetylcholine and the NMDA Receptor to Explain the Direct Glycine-Competitive Potentiation of NMDA-Mediated Neuronal Currents.

Computational Molecular Characterization of the Interaction of Acetylcholine and the NMDA Receptor to Explain the Direct Glycine-Competitive Potentiation of NMDA-Mediated Neuronal Currents.

Journal: ACS chemical neuroscience

Published: January 06, 2022

Induced fit, ensemble binding space docking and Monte Carlo simulations of MDMA 'ecstasy' and 3D pharmacophore design of MDMA derivatives on the human serotonin transporter (hSERT).

Induced fit, ensemble binding space docking and Monte Carlo simulations of MDMA 'ecstasy' and 3D pharmacophore design of MDMA derivatives on the human serotonin transporter (hSERT).

Journal: Heliyon

Published: June 06, 2021

Binding of boswellic acids to functional proteins of the SARS-CoV-2 virus: Bioinformatic studies.

Binding of boswellic acids to functional proteins of the SARS-CoV-2 virus: Bioinformatic studies.

Journal: Archiv der Pharmazie

Published: April 26, 2021

Interaction between a Novel Oligopeptide Fragment of the Human Neurotrophin Receptor TrkB Ectodomain D5 and the C-Terminal Fragment of Tetanus Neurotoxin.

Interaction between a Novel Oligopeptide Fragment of the Human Neurotrophin Receptor TrkB Ectodomain D5 and the C-Terminal Fragment of Tetanus Neurotoxin.

Journal: Molecules (Basel, Switzerland)

Published: April 13, 2021

Are vanadium complexes druggable against the main protease Mpro of SARS-CoV-2? - A computational approach.

Are vanadium complexes druggable against the main protease Mpro of SARS-CoV-2? - A computational approach.

Journal: Inorganica chimica acta

Published: October 24, 2020

Five Novel Non-Sialic Acid-Like Scaffolds Inhibit In Vitro H1N1 and H5N2 Neuraminidase Activity of Influenza a Virus.

Five Novel Non-Sialic Acid-Like Scaffolds Inhibit In Vitro H1N1 and H5N2 Neuraminidase Activity of Influenza a Virus.

Journal: Molecules (Basel, Switzerland)

Published: July 20, 2020

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Last Updated: 09/26/2026