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Computational Design and Energy Optimization of Modified Amino Acids Reacting with Lipid Peroxidation Aldehydes

JoVE Journal
Biochimica

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JoVE Journal Biochimica

Computational Design and Energy Optimization of Modified Amino Acids Reacting with Lipid Peroxidation Aldehydes

Computational Design and Energy Optimization of Modified Amino Acids Reacting with Lipid Peroxidation Aldehydes

63 Views

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01:29 min

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April 26, 2024

DOI:

10.3791/201707-v

DOI:

10.3791/201707-v

•

01:29 min

April 26, 2024

•

4 Views

Rafael Pineda-Alemán¹, Camila Cabarcas-Herrera², Antistio Alviz-Amador³, Humberto Pérez-Gonzalez¹, Erika Rodríguez-Cavallo², Darío Méndez-Cuadro¹

¹Analytical Chemistry and Biomedicine Group, Exact and Natural Sciences Faculty,University of Cartagena, ²Analytical Chemistry and Biomedicine Group, Pharmaceutical Sciences Faculty,University of Cartagena, ³Pharmacology and Therapeutics Research Group,University of Cartagena

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