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Hi everyone!
I'm currently trying to come up with new compounds for my master's project with prof @mattodd. I've done some docking experiments for the following four enamine compounds posted on iss…
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### Background
Currently, there is a 'beta' testing instance of cPath2 accessible at https://beta.pathwaycommons.org/ which is loaded with Pathway Commons v12 data in addition to data exported from…
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Hi,
I'm trying to run a structure through arpeggio. It works fine on the web server. I've used the "clean_pdb.py" script from PDBTools on it and I still get the OBBioMatchError. None of my atoms ha…
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Currently when I press mass L toggle it turns ligands on or off for every molecule and it appears as a separate action for each molecule and user can undo/redo only these individual actions. We need t…
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Hi,
 to predict TF activities on single-cell transcriptomic profiles.
These met…
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Following from this issue: https://github.com/damianavila/RISE/issues/188
The automatic recentering from generated outputs is working great for text prints and images, but I'm having problems with:…
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A bit of a recap from what I mentioned in the January meeting #67
I found these crystal structures from the [Protein Data Bank](https://www.rcsb.org). These provide more evidence that Fenarimol an…