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Do we want to allow the use of smiles string in the field chemical_formula_descriptive ?
The SMILES notation for molecular formulas uses '#' and '$' to indicate triple and quadruple bonds,
the chara…
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```
this is a proposal
if we have a complex object in the viewbox that has width and height below
2 pixels in our current zoom view, it may be useful to draw it as a
rectangle with the style determin…
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```
this is a proposal
if we have a complex object in the viewbox that has width and height below
2 pixels in our current zoom view, it may be useful to draw it as a
rectangle with the style determin…
-
ComplexPortal:CPX-1097 | c2u-editosome_human | enables | GO:0004131 cytosine deaminase activity | ECO:0000314 IDA | PMID:11134005 | | 9606 Homo sapiens | ComplexPortal
Hi @sandraorchard …
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Most people in the OSM consortium need, at some point, to draw molecules. Typical uses of the drawings are i) conversion to pictures for sharing (e.g. in Github posts, papers), ii) analysis of the str…
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Apparently the information can be read from SnapGene `.dna` files as xml. This would be important to do, since it will allow people familiar with SnapGenes' UI to do the cloning there, but still share…
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For zero-shot molecule editing, I am not getting the expected results as shown in the repository's notebook.
Do you have a suggestion to improve this result.
This is what I get.
```
===== fo…
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Prisma cloud scan is showing critical and high level security vulnerabilities:
**Vulnerability Filename**
CVE-2019-17571 log4j_log4j:1.2.17
CVE-2018-7489 com.fasterxml.jackson.core_jackso…
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```
this is a proposal
if we have a complex object in the viewbox that has width and height below
2 pixels in our current zoom view, it may be useful to draw it as a
rectangle with the style determin…
-
I want to obtain the chemical name for each metabolite in the EnzymeMap dataset. Specifically I'm interested in the balanced reactions. However, with the files provided it seems that there are about 2…