dimas Suarez

Prof. titular

University of Oviedo

Spain

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Professor Dimas Suarez is a titular professor at Universidad de Oviedo, Spain. His research focuses on the development and application of computational models to study molecular interactions, as seen in his recent work on electrochemical sensors and DNA aptamers. He also investigates the speciation of organoarsenicals and the conversion of glucose to chemical intermediates, contributing to a deeper understanding of chemical bonding and molecular dynamics.

Articles (14)

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2025

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2025

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2024

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2024

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2023

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2022

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2022

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2022

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2022

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2022

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2021

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2021

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SPAIN

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Fernando Jiménez-Grávalos

Profesor Ayudante Doctor

University of La Rioja

SPAIN

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dimas Suarez

Research Interests

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Articles (14)

Disposable electrochemical aptasensor for rapid and selective vancomycin detection in clinical samples: Bridging affinity selection, computational modeling and clinical validation

Refinement and Truncation of DNA Aptamers Based on Molecular Dynamics Simulations: Computational Protocol and Experimental Validation

Pyrolytic conversion of glucose into hydroxymethylfurfural and furfural: Benchmark quantum‐chemical calculations

Assessing the Interactions between Snake Venom Metalloproteinases and Hydroxamate Inhibitors Using Kinetic and ITC Assays, Molecular Dynamics Simulations and MM/PBSA-Based Scoring Functions

Atoms in molecules in real space: a fertile field for chemical bonding

Toward Reliable and Insightful Entropy Calculations on Flexible Molecules

QM/MM Energy Decomposition Using the Interacting Quantum Atoms Approach

Amphiphilic cyclodextrins: Dimerization and diazepam binding explored by molecular dynamics simulations

Speciation of organoarsenicals in aqueous solutions by Raman spectrometry and quantum chemical calculations

pH-dependent structural changes of arsenic oxoacids in solution and solid phase: Raman spectrometry and computational studies

A Quantum Chemical Topology Picture of Intermolecular Electrostatic Interactions and Charge Penetration Energy

Understanding the Conformational Properties of Fluorinated Polypeptides: Molecular Modelling of Unguisin A

Influence of charge configuration on substrate binding to SARS-CoV-2 main protease

Influence of charge configuration on substrate binding to SARS-CoV-2 main protease

Collaborators (7)

Julen Munarriz

Roberto López González

Angel Martín Pendás

Luis Sebastián García Fuentes

Evelio Francisco

María Aurora Costales Castro

Fernando Jiménez-Grávalos

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