Adolfo Poma

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Assistant Professor

Institute of Fundamental Technological Research

Poland

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About

Adolfo Poma is an Assistant Professor at the Institute of Fundamental Technological Research in Poland. His research focuses on the molecular simulation of biomolecules, with recent publications exploring the stability and evolution of SARS-CoV-2 spike protein variants, advances in machine learning for biomolecular simulations, and the self-assembly of cellulose microfibrils. Professor Poma’s work aims to provide insights into protein interactions and the development of therapeutic agents.

Recent Grants

Grant: Open

Biomechanika molekularna wariantów SARS-CoV-2: wiązanie wirus - komórka gospodarz i omijanie układu odpornościowego

Open Date: 2023-01-01

Close Date: 2027-01-01

Grant: Close

Samoorganizacja oraz charakterystyka nanomechaniczna mikrowłókien celulozy

Open Date: 2018-04-01

Close Date: 2021-04-01

Articles (14)

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2025

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2021

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2020

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2020

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2020

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2020

Collaborators (4)

Luis Fernando Cofas-Vargas

Assistant professor

Institute of Fundamental Technological Research

POLAND

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Horacio Andres Vargas Guzman

Assitant Professor

Universidad Autónoma de Madrid

SPAIN

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Joseph Baker

Associate Professor

The College of New Jersey

UNITED STATES

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Stefan Weber

Junior Professor

Johannes Gutenberg Universität Mainz

GERMANY

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Adolfo Poma

Research Interests

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Contact this professor

About

Recent Grants

Articles (14)

Evolution of the SARS-CoV-2 spike protein in utilizing host transmembrane serine proteases

Recent advances in machine learning and coarse-grained potentials for biomolecular simulations

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

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

Molecular Insight into the Self-Assembly Process of Cellulose Iβ Microfibril

Martini 3 Model of Cellulose Microfibrils: On the Route to Capture Large Conformational Changes of Polysaccharides

Mapping Mechanostable Pulling Geometries of a Therapeutic Anticalin/CTLA-4 Protein Complex

Molecular insights into receptor binding energetics and neutralization of SARS-CoV-2 variants

An Overview of Several Inhibitors for Alzheimer’s Disease: Characterization and Failure

Characterization of Structural and Energetic Differences between Conformations of the SARS-CoV-2 Spike Protein

Quantitative determination of mechanical stability in the novel coronavirus spike protein

Free Energies of the Disassembly of Viral Capsids from a Multiscale Molecular Simulation Approach

Novel 2019 Coronavirus Structure, Mechanism of Action, Antiviral drug promises and rule out against its treatment

Collaborators (4)

Luis Fernando Cofas-Vargas

Horacio Andres Vargas Guzman

Joseph Baker

Stefan Weber

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