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Modellering af et etzymaktivt websted ved hjælp af molekylær visualisering Freeware
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Modellering af et etzymaktivt websted ved hjælp af molekylær visualisering 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 vigtig færdighed inden for biomolekylær modellering er at vise og kommentere aktive steder i proteiner. Denne teknik demonstreres ved hjælp af fire populære gratis programmer til makromolekylær visualisering: iCn3D, Jmol, PyMOL og UCSF ChimeraX.

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Biokemi udgave 178
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