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If you search in LOTUS for Valencene, you get two hits:
[Q105219112](https://lotus.naturalproducts.net/compound/lotus_id/LTS0031707) and
[Q289496](https://lotus.naturalproducts.net/compound/lotus_id…
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Hello everyone,
My name is Ryan Macdonald and I am on placement with Mat Todd until Christmas, this project will be a part of my MChem degree at the University of Southampton. I am working on OSM s…
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Not really an issue, just a question I couldn't find the answer to in the docs.
What nomenclature or ontology is used to name compounds in the CMap and LINCS L1000 PharmacoSets and perturbation sig…
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A set of 16 compounds have just been sent to Dundee for screening against _P. falciparum_.
THE PREDICTIVE MODELLING COMPETITION HAS CONCLUDED ([HERE](https://github.com/OpenSourceMalaria/Series4_Pr…
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It's not possible to overwrite a RHS CSET upload, a duplicate is made. Ideally in the case of updating a compound set, when incremental uploads only add metadata to existing entries, the compounds sho…
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Line 1 means a kind of drug;
Line 4 means the interacted drugs ;
Line 5 means the target;
But what does the Line 2&3 mean?
Thanks
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Copy-paste from email received; @meier-rene are you able to follow-up? Thx!
Comparing data from different databases, I found some discrépancies between your data. For the mentioned entry of your da…
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From Natalie
Looking here - https://github.com/OpenBEL/resource-generator/blob/master/rdf.py - in the resource generator code, it appears that I was only building the string match equivalences for ab…
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Hi,
When running forward prediction model with sdf files, the model did not run on the full molecular lists and I cannot find files suggesting which molecules are not able to generate MS. I attach…
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## Description
When filtering by a facet with a large number of entries filtering is very slow or even time outs
## Steps to reproduce
8M records, 32GB (using 8GB) 4 core cluster
## Expect…