Learning
Tutorials And Protocols
Analysis of Molecular Dynamics Simulations
Upon completion of MDS you will find the analysis files generated under the 800 sim files. There will be two files of data titled analysis.tab & analysisRes.tab. Analysis.tab uses root-mean square deviation to track the global movement of the carbon-alpha...
Merging multiple portions of a protein inside of YASARA
This protocol will describe the steps to connect two pieces of a protein model together. You may have a portion of the protein created by homology modeling in YASARA and an additional portion created by threading with I-TASSER, or maybe two portions of the model from...
Running Molecular Dynamic Simulations Inside of YASARA
Molecular dynamics is a simulation methodology often used for studying the conformational rearrangements of molecules and their interactions with other molecular species in a range of environments. Potential applications include variant analysis, ligand docking, and...
Information and Tips
CODE Tip of the Week (Tip #2)
The first question that comes up whenever you find a gene or disease of interest should be "Does a model of the protein structure already exist?" The way to determine this is by utilizing the public server that everyone was given access to during the workshop. By...
Documents
CODE VUS List
Please use this Google Drive link to find VUS' of interest, as well as keeping a log of who is working on what. https://docs.google.com/spreadsheets/u/3/d/1sxfH8qXaQP6wjxOeJqh7cVDrH82oY3Z2Rtw6le4J6JA/edit?usp=drive_web&ouid=116014196853061230255
Variant Descriptions and Consequences
The table attached below is from Ensembl and provides a description of each variant type from the Sequence Ontology database. The IMPACT rating is described on this Ensemble Glossary page. Variant Descriptions and Consequences (Please Click to Download PDF)
Slide Decks
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