Karina Kapusta

Assistant Professor

United States

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Karina Kapusta is an Assistant Professor at Tougaloo College, USA. Her research focuses on in silico studies related to SARS-CoV-2, including the investigation of natural chemical compounds as potential inhibitors of viral mutants and the immune escape mechanisms of the virus. Additionally, her work explores computational approaches for cancer treatment and the physiological effects of cannabinoids.

Articles (13)

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2025

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2024

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2024

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2024

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2023

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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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2021

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2021

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2021

Collaborators (2)

Jerzy Leszczynski

Jackson State University

UNITED STATES

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Wojciech Kolodziejczyk

Adjunct Proffessor & Assosiate Researcher

UNITED STATES

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Karina Kapusta

Research Interests

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Articles (13)

КОМП’ЮТЕРНА ОЦІНКА СТРУКТУР І ВЛАСТИВОСТЕЙ КОМПЛЕКСІВ ОСНОВА НУКЛЕЇНОВОЇ КИСЛОТИ – ВОДА

Computational Approach for the Development of pH-Selective PD-1/PD-L1 Signaling Pathway Inhibition in Fight with Cancer

In Silico Study on Natural Chemical Compounds from Citric Essential Oils as Potential Inhibitors of an Omicron (BA.1) SARS-CoV-2 Mutants’ Spike Glycoprotein

Benchmark Investigation of SARS-CoV-2 Mutants’ Immune Escape with 2B04 Murine Antibody: A Step Towards Unraveling a Larger Picture

Investigation of cannabidiol’s potential targets in limbic seizures. In-silico approach

Selective Near-Infrared Blood Detection Driven by Ionic Liquid–Dye–Albumin Nanointeractions

Front Cover: Ultra‐Bright Near‐Infrared Sulfonate‐Indolizine Cyanine‐ and Squaraine‐Albumin Chaperones: Record Quantum Yields and Applications (ChemPhotoChem 9/2022)

Ultra‐Bright Near‐Infrared Sulfonate‐Indolizine Cyanine‐ and Squaraine‐Albumin Chaperones: Record Quantum Yields and Applications

Ultra‐Bright Near‐Infrared Sulfonate‐Indolizine Cyanine‐ and Squaraine‐Albumin Chaperones: Record Quantum Yields and Applications

Homology Modeling and Molecular Dynamics-Driven Search for Natural Inhibitors That Universally Target Receptor-Binding Domain of Spike Glycoprotein in SARS-CoV-2 Variants

Protein reliability analysis and virtual screening of natural inhibitors for SARS-CoV-2 main protease (Mpro) through docking, molecular mechanic & dynamic, and ADMET profiling

N-arylnaphthylamines as inhibitors of human immunodeficiency virus integrase - lens epithelium-derived growth factor interactions: theoretical studies

Quantum-Mechanical Modeling of the Interaction between Carbon Nanostructures and Metal Ions

Collaborators (2)

Jerzy Leszczynski

Wojciech Kolodziejczyk

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