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## 🐛 Bug
## Minor Issues with rendering of Tutorials
1. https://deepchem.io/tutorials/physics-informed-neural-networks/ - Formula Not Rendering properly
2. https://deepchem.io/tutorials/int…
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# Tasks
1. - [ ] add property-records to graph (or explain why not)
2. - [x] migrate to factor graph (or explain why not)
**A. Add property-record nodes that assign a property+value to other nod…
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I am using alphafold for modeling protein, it cannot import SCOPDATA from bio.data as mention below ,
![ImportError: cannot import name 'SCOPData' from 'Bio Data](https://github.com/biopython/biopy…
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## 🐛 Bug
In the command:
tasks, datasets, transformers = deepchem.molnet.load_pdbbind(featurizer=acf,
save_dir='.',
…
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Previously I used the version without patch (i.e., "ColabFold v1.5.2: AlphaFold2 using MMseqs2") to run the modeling pf the structure of my proteins. The problem is that when I run the modeling starti…
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- PyMol; A free and flexible molecular graphics and modelling package which can be also used to generate animated sequences; https://www.pymol.org/
![pymol](https://cloud.githubusercontent.com/asset…
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Should we require that a 'transcript-level' variant as the subject for this annotation type (and perhaps other VA types)?
Some data sources will enforce this and provide only transcript-level va…
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https://doi.org/10.3389/fped.2021.723006
Liu XI, Green DJ, van den Anker JN, Rakhmanina NY, Ahmadzia HK, Momper J, Park K, Burckart G, Dallmann A. Mechanistic Modeling of Placental Drug Transfer in H…
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From our discussion today, here is what we decided we would need for input:
- **Compound stock dictionary.** A master data structure listing
``` python
compound_stocks = [
{ 'id' : 'BOS001',
…