-
## Adding a Dataset
- **Name:** *PharmaCoNER*
- **Description:** *Following the outline of previous chemical and drug NER efforts, in particular the BioCreative CHEMDNER tracks, we organize the firs…
-
![PXL_20220809_221234386.jpg](https://user-images.githubusercontent.com/600019/184027292-84f2f972-bc5e-4541-b475-6404a5732a24.jpg)
MAKES 6 PRETZELS TOTAL TIME: 24 HOURS, PLUS 3 HOURS.
10 MINUTES RIS…
-
Implement a parser for TUCAN strings which generates the corresponding NetworkX Graph. The parser should be generated from a grammar file using [ANTLR4](https://github.com/antlr/antlr4).
**API chan…
-
NTR: metallothionein inducer therapy
Parent: pharmacotherapy (MAXO_0000058)
Definition: Therapy using any agent that acts by inducing metallothionein.
For example: (from https://www.ncbi.nlm.nih…
-
* **PTHR ID & PTN node:**
GO:0016301 | kinase activity | IBA with Q8NI60 , PTN000059692 , S000003087
* **Sequences with problematic annotation (ID + gene/protein name):**
Q8NI60
S000003087
…
-
guess i'm doing this again, eh?
the following vanilla Minecraft blocks/items are missing recipes for the Chemical Dissolver (some may be intentional):
- Deepslate (and all variants); should prob…
-
Hi,
ChEBI uses Ketcher for drawing chemical structures. One of our users has recently reported an issue with Ketcher in the way it generates SMILES for certain compounds (see https://github.com/ebi…
-
Hello,
It would be very cool if you add more chemicals or even alchemistry expansion if its possible.
-
Refactor the code to implement a more generalized approach that allows to retrieve multiple properties for each compound, such as:
- Chemical IDs (CAS, IUPAC name, SMILES, InChIKey)
- Vendors
- G…
-
# Context
---
The current FORUM Web interface only allows to access associations using PubChem, ChEBI, ChemOnt or MeSH identifiers, with which users can be unfamiliar.
# Desired behaviour
---
…