T. Scior

T. Scior

Benemerita Universidad Autonoma de Puebla

H-index: 24

Latin America-Mexico

About T. Scior

T. Scior, With an exceptional h-index of 24 and a recent h-index of 14 (since 2020), a distinguished researcher at Benemerita Universidad Autonoma de Puebla, specializes in the field of computational molecular simulation.

His recent articles reflect a diverse array of research interests and contributions to the field:

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

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

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

QSAR applied to 4-chloro-3-formylcoumarin derivatives targeting human thymidine phosphorylase

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

Computational molecular characterization of the interaction of acetylcholine and the NMDA receptor to explain the direct glycine-competitive potentiation of NMDA-mediated …

靶向胸苷磷酸化酶的 4-氯-3-甲酰基香豆素衍生物的 QSAR 研究

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

T. Scior Information

University

Position

Profesor e Investigador

Citations(all)

2774

Citations(since 2020)

939

Cited By

2190

hIndex(all)

24

hIndex(since 2020)

14

i10Index(all)

44

i10Index(since 2020)

25

Email

University Profile Page

Benemerita Universidad Autonoma de Puebla

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T. Scior Skills & Research Interests

computational molecular simulation

Top articles of T. Scior

Title

Journal

Author(s)

Publication Date

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

Molecules

Ramsés E Ramírez

Ricardo E Buendia-Corona

Ivonne Pérez-Xochipa

Thomas Scior

2024/4/5

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

International Journal of Molecular Sciences

Aaron Hernández-Cid

Jorge Lozano-Aponte

Thomas Scior

2023/11/24

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

Viruses

Thomas Scior

Karina Cuanalo-Contreras

Angel A Islas

Ygnacio Martinez-Laguna

2023/4/26

QSAR applied to 4-chloro-3-formylcoumarin derivatives targeting human thymidine phosphorylase

Clinical Complementary Medicine and Pharmacology

Thomas Scior

Juan Carlos Garcia-Hernandez

Hassan H Abdallah

Christian Alexander

2022/6/1

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

Molecules

Ángel A Islas

Thomas Scior

2022/5/6

Computational molecular characterization of the interaction of acetylcholine and the NMDA receptor to explain the direct glycine-competitive potentiation of NMDA-mediated …

ACS Chemical Neuroscience

Ángel A Islas

Thomas Scior

Oswaldo Torres-Ramirez

Eduardo M Salinas-Stefanon

Gustavo Lopez-Lopez

...

2022/1/6

靶向胸苷磷酸化酶的 4-氯-3-甲酰基香豆素衍生物的 QSAR 研究

浙江中医药大学

Thomas Scior

Juan Carlos Garcia-Hernandez

Hassan H Abdallah

Christian Alexander

2022/6/8

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

Molecules

Ana Candalija

Thomas Scior

Hans-Richard Rackwitz

Jordan E Ruiz-Castelan

Ygnacio Martinez-Laguna

...

2021/6/30

Are vanadium complexes druggable against the main protease mpro of sars-cov-2?–a computational approach

Inorganica chimica acta

Thomas Scior

Hassan H Abdallah

Siti Fatimah Zaharah Mustafa

José Antonio Guevara-García

Dieter Rehder

2021/5/1

Do It Yourself—Dock It Yourself: General Concepts and Practical Considerations for Beginners to Start Molecular Ligand–Target Docking Simulations

Thomas Scior

2021/1/1

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

Archiv Der Pharmazie

Reinhard H Caliebe

Thomas Scior

Hermann PT Ammon

2021/11

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)

Heliyon

Ángel A Islas

Laura G Moreno

Thomas Scior

2021/8/1

Chemometric Models of Differential Amino Acids at the Navα and Navβ Interface of Mammalian Sodium Channel Isoforms

Molecules

Fernando Villa-Diaz

Susana Lopez-Nunez

Jordan E Ruiz-Castelan

Eduardo Marcos Salinas-Stefanon

Thomas Scior

2020/8/3

Exploring electrostatic patterns of human, murine, equine and canine TLR4/MD-2 receptors

Innate immunity

Jorge Lozano-Aponte

Thomas Scior

Francisco Noé Mendoza Ambrosio

Minerva González-Melchor

Christian Alexander

2020/7

Dapsone is not a pharmacodynamic lead compound for its aryl derivatives

Current computer-aided drug design

Thomas Scior

Hassan H Abdallah

Kenia Salvador-Atonal

Stefan Laufer

2020/6/1

Five novel non-sialic acid-like scaffolds inhibit in vitro H1N1 and H5N2 neuraminidase activity of influenza a virus

Molecules

Luis Márquez-Domínguez

Julio Reyes-Leyva

Irma Herrera-Camacho

Gerardo Santos-López

Thomas Scior

2020/9/16

Identification of residues for chaperone-like activity of OppA protein in Yersinia pseudotuberculosis

AMB Express

Elena Escobar Garduño

Thomas Scior

Lucia Soto Urzúa

Luis Javier Martínez Morales

2020/8/21

See List of Professors in T. Scior University(Benemerita Universidad Autonoma de Puebla)

Co-Authors

H-index: 87
Christa E. Müller

Christa E. Müller

Rheinische Friedrich-Wilhelms-Universität Bonn

H-index: 67
Thierry Langer

Thierry Langer

Universität Wien

H-index: 66
Andreas Bender

Andreas Bender

University of Cambridge

H-index: 58
Jose L. Medina-Franco

Jose L. Medina-Franco

Universidad Nacional Autónoma de México

H-index: 29
Habibah A Wahab

Habibah A Wahab

Universiti Sains Malaysia

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