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Journal / Biochemistry / Modelado de un sitio activo enzimático utilizando …
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Biochemistry
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JoVE Journal Biochemistry
Modelado de un sitio activo enzimático utilizando software gratuito de visualización molecular
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Modelado de un sitio activo enzimático utilizando software gratuito de visualización molecular

Article DOI: 10.3791/63170-v • 14:37 min • December 25th, 2021
December 25th, 2021 •
1, 1, 1, 2, 3, 4
1The University of Texas at Austin, 2Mount Mary University, 3College of St. Benedict/St. John’s University, 4Wabash College

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Una habilidad clave en el modelado biomolecular es mostrar y anotar sitios activos en proteínas. Esta técnica se demuestra utilizando cuatro programas gratuitos populares para la visualización macromolecular: iCn3D, Jmol, PyMOL y UCSF ChimeraX.

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Bioquímica Número 178
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