Miguel Bargueno-Carmena

Guadalupe, EX, Spain

Last Updated: 09/26/2026

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Found 21 publications

Acetylcholine-protective activity of chemo-enzymatically synthesized aryl vicinal diols and hydroxy ketones.

Acetylcholine-protective activity of chemo-enzymatically synthesized aryl vicinal diols and hydroxy ketones.

Journal: Bioorganic chemistry

Published: January 24, 2026

Interpreting the Conformational Dynamics Over Interaction of FAM222A Protein with Amyloid-Beta Peptides.

Interpreting the Conformational Dynamics Over Interaction of FAM222A Protein with Amyloid-Beta Peptides.

Journal: Acta chimica Slovenica

Published: May 22, 2025

Discovery and Functional Validation of EP3 Receptor Ligands with Therapeutic Potential in Cardiovascular Disease.

Discovery and Functional Validation of EP3 Receptor Ligands with Therapeutic Potential in Cardiovascular Disease.

Journal: International journal of molecular sciences

Published: April 10, 2025

TOLEDO: enhancing Maestro GUI for non-expert users to perform massive MD simulations.

TOLEDO: enhancing Maestro GUI for non-expert users to perform massive MD simulations.

Journal: Journal of biomolecular structure & dynamics

Published: November 05, 2024

Assessment of the Interaction of Acetylcholinesterase Binding with Bioactive Compounds from Coffee and Coffee Fractions Digested In Vitro in the Gastrointestinal Tract.

Assessment of the Interaction of Acetylcholinesterase Binding with Bioactive Compounds from Coffee and Coffee Fractions Digested In Vitro in the Gastrointestinal Tract.

Journal: Journal of agricultural and food chemistry

Published: October 04, 2024

Discovery of non-retinoid compounds that suppress the pathogenic effects of misfolded rhodopsin in a mouse model of retinitis pigmentosa.

Discovery of non-retinoid compounds that suppress the pathogenic effects of misfolded rhodopsin in a mouse model of retinitis pigmentosa.

Journal: PLoS biology

Published: July 31, 2024

Enhancing MD simulations: ASGARD's automated analysis for GROMACS.

Enhancing MD simulations: ASGARD's automated analysis for GROMACS.

Journal: Journal of biomolecular structure & dynamics

Published: May 16, 2024

ESSENCE-Dock: A Consensus-Based Approach to Enhance Virtual Screening Enrichment in Drug Discovery.

ESSENCE-Dock: A Consensus-Based Approach to Enhance Virtual Screening Enrichment in Drug Discovery.

Journal: Journal of chemical information and modeling

Published: February 28, 2024

Identification of potent inhibitors of kynurenine-3-monooxygenase from natural products: In silico and in vitro approaches.

Identification of potent inhibitors of kynurenine-3-monooxygenase from natural products: In silico and in vitro approaches.

Journal: Heliyon

Published: February 12, 2024

Research into how carvacrol and metformin affect several human proteins in a hyperglycemic condition: A comparative study in silico and in vitro.

Research into how carvacrol and metformin affect several human proteins in a hyperglycemic condition: A comparative study in silico and in vitro.

Journal: Archives of biochemistry and biophysics

Published: February 08, 2024

Comparative assessment of different anti-CD147/Basigin 2 antibodies as a potential therapeutic anticancer target by molecular modeling and dynamic simulation.

Comparative assessment of different anti-CD147/Basigin 2 antibodies as a potential therapeutic anticancer target by molecular modeling and dynamic simulation.

Journal: Molecular diversity

Published: October 09, 2023

Analysis of AlphaFold and molecular dynamics structure predictions of mutations in serpins.

Analysis of AlphaFold and molecular dynamics structure predictions of mutations in serpins.

Journal: PloS one

Published: September 21, 2023

Showing 1-12 of 21

Last Updated: 09/26/2026