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Between 8am and 4pm PT, on July 4th, the ontology build started to fail, bringing down or blocking multiple pipelines. Looking at the PRs in that window, I suspect the changes happened earlier, but to…
kltm updated
2 months ago
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Link to [HIRAC] and [original method].
**Reaction Scheme**
(include molecular weights)
**Outcome**
x mg (y mmol), z%
_NB: notes_
## Method
## Characterisation
### NMR
…
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ChEBI stands for chemical entities of *biological interest*. It's not clear why the top level contains groupings like p-block which AFAICT have of no interest to biologists
This leads to massively …
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For the CC only version of the form, as well as the MOD imports, we will need to specify that a Gene, Complex, or Protein can be 'located in' a Cellular Component:
` @` AND {
bl:category [GoGen…
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Hi, I am new to molecular docking, and uni-dock works so nicely. Thanks for the great work!
My question is how we usually visualize the input and results in 3D. Is there any good tool or tutorial y…
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Hi! Thanks for the great package, I use parts of it routinely without issue.
I have a question about how to interpret the NAs sometimes outputted in boot.phylo() after using nj(dist(data_matrix)) …
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Implement incident field as a radiation of a point dipole. This is interesting
from a fundamental viewpoint, but may also have certain practical implications
(e.g. amplification of molecular, po…
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Take this paper: https://dissem.in/p/131996/molecular-dynamics-simulations-of-electronalkali-cation-pairs-in-bulk-water which is correctly linked to HAL: https://hal.archives-ouvertes.fr/hal-00088127 …
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Currently it is possible to have data sets with different dimensions in one `DataCombined` (and even in the same groups). It is not really usefull as most of the functions with this `DataCombined` wil…
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Currently, the top level term is "plant trait ontology" which makes all the descendant terms is_a plant trait ontology
I propose the following revision of the name and definition:
new name: plant trai…