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## *Lab/Experiment(s) Hosting Request*
1. **Hosting Unit**:
| Conversion of sequence from one database format to another using file format converter | [Experiment repository URL](https://virtual-…
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Dear team,
I tried to limit the AA alphabet of the generated protein with this code but I still keep getting proteins with the AA I don't want to, could you please help me investigate where is the …
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[GROMACS tutorial](http://www.mdtutorials.com/gmx/complex/01_pdb2gmx.html )
[GROMACS in the Cloud: A Global Supercomputer to Speed Up Alchemical Drug Design](https://doi.org/10.1021/acs.jcim.2c0004…
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Thank you for this software. I have been using motif scaffolding and binder design. However, my main focus is to create n-terminals that would potentially package more kb preferably >5kb, to a viral p…
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Il serait pertinent d'annoter les page espèces de GeoNature atlas avec des annotation sémantique de type[ Schema.org ](https://schema.org/) et [bioschema.org](https://bioschemas.org/)
Un exemple i…
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Hi developer,
Thanks you for your program. It is quite easy to use and generate valuable results.
I want to get help with the de novo protein structure prediction using PSIPRED. I always got th…
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```python
Traceback (most recent call last):
File "/ocean/projects/bio210060p/kadyan/openfold-release/scripts/precompute_te
mplate_hits.py", line 224, in
main(args, template_pipeline_runner…
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Hi,
I started a job on a small druggable protein using the -n 50 option. How many batches will be generated? The job has been running for 4 h and reached almost 500 batches.
BW/Evert
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http://doi.org/10.1002/minf.201600045 (_edited with link_)