Luis Fernando Cofas-Vargas

Assistant professor

Institute of Fundamental Technological Research

Poland

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Dr. Luis Fernando Cofas-Vargas is an Assistant Professor at the Institute of Fundamental Technological Research in Poland. His research focuses on molecular simulations, particularly in the areas of conformational and stability analysis of proteins, including SARS-CoV-2 variants, and advances in machine learning for biomolecular simulations. He has published several influential articles that explore the structural dynamics of various biomolecules and their interactions.

Articles (15)

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2025

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2025

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2025

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2025

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2025

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2024

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2024

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2024

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2022

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2022

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2021

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2021

Collaborators (2)

Guillermin Agüero-Chapin

University of Porto

PORTUGAL

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Adolfo Poma

Assistant Professor

Institute of Fundamental Technological Research

POLAND

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Luis Fernando Cofas-Vargas

Research Interests

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About

Articles (15)

GōMartini 3: From large conformational changes in proteins to environmental bias corrections

Conformational and Stability Analysis of SARS-CoV-2 Spike Protein Variants by Molecular Simulation

GōMartini 3: From large conformational changes in proteins to environmental bias corrections

Conformational and Stability Analysis of SARS-CoV-2 Spike Protein Variants by Molecular Simulation

Recent Advances in Machine Learning and Coarse-Grained Potentials for Biomolecular Simulations and Their Applications

Targeting human prostaglandin reductase 1 with Licochalcone A: Insights from molecular dynamics and covalent docking studies

Decoding the mechanism governing the structural stability of wheat germ agglutinin and its isolated domains: A combined calorimetric, NMR, and MD simulation study

Decoding the mechanism governing the structural stability of wheat germ agglutinin and its isolated domains: A combined calorimetric, NMR, and MD simulation study

GoMartini 3: From large conformational changes in proteins to environmental bias corrections

Nanomechanical footprint of SARS-CoV-2 variants in complex with a potent nanobody by molecular simulations

Beta-KTx14.3, a scorpion toxin, blocks the human potassium channel KCNQ1

Computational Design of Inhibitors Targeting the Catalytic β Subunit of Escherichia coli FOF1-ATP Synthase

Exploring the druggability of the binding site of aurovertin, an exogenous allosteric inhibitor of F<sub>O</sub>F<sub>1</sub>-ATP synthase

Energetic and structural effects of the Tanford transition on ligand recognition of bovine β-lactoglobulin

Integrative overview of antibodies against SARS-CoV-2 and their possible applications in COVID-19 prophylaxis and treatment

Collaborators (2)

Guillermin Agüero-Chapin

Adolfo Poma

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