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Journal / Biochemistry / Modellera en enzymaktiv webbplats med hjälp av…
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Biochemistry
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JoVE Journal Biochemistry
Modellera en enzymaktiv webbplats med hjälp av molekylvisualiserings freeware
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Journal (Biochemistry)
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Modellera en enzymaktiv webbplats med hjälp av molekylvisualiserings freeware

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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En viktig färdighet i biomolekylär modellering är att visa och kommentera aktiva platser i proteiner. Denna teknik demonstreras med hjälp av fyra populära gratis program för makromolekylär visualisering: iCn3D, Jmol, PyMOL och UCSF ChimeraX.

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Biokemi nummer 178
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