-
## AlphaPept, a modern and open framework for MS-based proteomics
Link to the paper: https://www.biorxiv.org/content/10.1101/2021.07.23.453379v1.full
Citation in manubot format: [@DOI:10.1101/20…
-
**Youtube**
- [x] [AlphaFold2, OpenFold, Protein Language Models and Beyond | Nazim Bouatta](https://www.youtube.com/watch?v=ON1ltprZKPo) from Molecular Modeling and Drug Discovery (M2D2) 2022
- […
kntkb updated
10 months ago
-
## Type: Bug Report
## URL: https://ui.ci.transltr.io/results?l=Bethlem%20Myopathy&i=MONDO:0008029&t=0&q=1fb6945c-668b-4750-85f4-2daa53eb4596
## ARS PK: 98ca4253-5d0e-4741-9ace-0e051a37c0c7
## Steps…
-
https://doi.org/10.1101/099358 (http://biorxiv.org/content/early/2017/01/10/099358)
> Many biological processes are governed by protein-ligand interactions. Of such is the recognition of self and n…
-
[Rosetta](https://www.rosettacommons.org/software) is a unique and powerful piece of software, but it appears like there isn't a current open source equivalent ([discussion](https://twitter.com/rbhar9…
-
**Submitting author:** @degiacom (Matteo Degiacomi)
**Repository:** https://github.com/CCPBioSim/BioSim-analysis-workshop
**Branch with paper.md** (empty if default branch):
**Version:** v1.0
**Edito…
-
Hello, have the designed peptides been synthesized and subsequently verified through wet lab experiments? What were the results?
-
My favorite instance of the Mol* viewer is the one on the PDB website. See example: https://www.rcsb.org/3d-sequence/1NQ2
I think we may want a similar design as this.
Some docs: https://www.rcsb.or…
-
Hello! Awesome code base and docs!
I’m trying to inpaint a small domain into a loop that of a TM protein that faces the cytosol. However, I keep getting helices to the TM portion in many of my desi…
-
[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…