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## Background
* Wikipedia article [about ASN.1](https://en.wikipedia.org/wiki/ASN.1)
* ISO Standard [ISO/IEC 8824-1:2021](ISO/IEC 8824-1:2021), including the [RSS](https://www.iso.org/contents/dat…
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**Lab Name**: Bioinformatics and Data Science in Biotechnology Lab
**Department**: Biotechnology and Biomedical Engineering
**List of Experiments and Repositories**:
1: Writing and…
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## 🚀 Feature
I propose adding protein sequence data to MolNet as part of the recent efforts to increase support for proteins. Please feel free to suggest alternative datasets or use cases that shou…
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1. **Lab Name**: **Biochemistry Virtual Lab I**
2. **List of Experiments and Repositories**:
Isoelectric Precipitation of Proteins: Casein from Milk
https://github.com/virtual-labs/exp-casei…
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https://github.com/molstar/molstar/blob/c53b651472c63adaf1115753375bdea6e5b56045/src/mol-model-props/computed/chemistry/valence-model.ts#L40-L67
This affects H-bond calculation, because the ideal d…
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I'm getting an error when I try to import a small molecule using the local method using a file format different from PDB.
The CIF and MOL files were created using Open Babel with the following setti…
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Hi, I run simulation on the following system for a given dimer structure. Whenever I run with different parameter and put into VMD, I see each protein subunit seperate each other and be outside simula…
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## Expected Behavior
I used colabfold to predict two monomer proteins cas9 and deaminase, and I wanted to continue to predict their possible complex structure by multimer method.
While the cas9 p…
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Hello Zaixi,
I've read your paper entitled "Full-Atom Protein Pocket Design via Iterative Refinement" and thought it was an excellent way to de novo generate protein structures given a ligand of in…
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I'm using OpenMM to build and simulate a protein-ligand system constructed from protein PDB and ligand SDF files.
The results are saved as minimised solvated structure in PDB file and trajectory in X…