Rosetta de novo Folding Introduction - Rosetta Virtual Workshop 2020
Автор: The Meiler Lab
Загружено: 2020-08-24
Просмотров: 2703
Diego del Alamo gives an overview of how the Rosetta molecular modeling package predicts the structure of a protein from sequence information.
This video is part of the 2020 Rosetta Virtual Workshop put on by the Meiler Lab at Vanderbilt University, in collaboration with the RosettaCommons
More information about this Workshop: https://structbio.vanderbilt.edu/work...
More tutorials from the Meiler Lab: http://meilerlab.org/index.php/rosett...
Rosetta resources: https://www.rosettacommons.org
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