How to run Boltz-1? An AI-based Molecular Structure Prediction Tool.

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Bioinformatics Insights

Bioinformatics Insights

Күн бұрын

Пікірлер: 17
@Abdulrahman-wv6tm
@Abdulrahman-wv6tm Ай бұрын
That was very helpful thank you from Iraq
@Bioinformaticsinsights
@Bioinformaticsinsights Ай бұрын
My pleasure
@ehedaymaz
@ehedaymaz 16 күн бұрын
Hello firstly thank you for the great video 🙏🏻 Can you suggest a especially web tool to predict 3D DNA structure? Thank you in advance ☺️🙏🏻
@Bioinformaticsinsights
@Bioinformaticsinsights 16 күн бұрын
Why are you looking for another tool. Why not try AlphaFold3? kzbin.info/www/bejne/mJeopamqjK94fck
@RichardXu-i4u
@RichardXu-i4u 3 күн бұрын
I am currently working on comparing Boltz-1, Protein X, and the AlphaFold server for predicting the complex. While the AlphaFold server successfully predicts large protein complexes, I encountered error messages when attempting similar predictions with Boltz-1 and Protein X. Could you please clarify whether Boltz-1 and Protein X are capable of predicting large protein complexes? Additionally, I would like to know the maximum amino acid limit for these tools.
@Bioinformaticsinsights
@Bioinformaticsinsights 3 күн бұрын
@Richard I have noticed the similar results, in my case exceeding ~ 1000 - 1200 aa put the server unresponsive. Though all the three Chai-1, Boltz-1 and AlphaFold3 are at comparable level below 1000 aa. I look into documentation, and if a solid answer, for sure will paste it here. Cheers
@Scholarshahabuddin
@Scholarshahabuddin Ай бұрын
Sir please suggest me the best way to predict the structure of a protein, either with pymol, alphafold or this one?
@Bioinformaticsinsights
@Bioinformaticsinsights Ай бұрын
First of all, PyMOL can not predict the structure, it is a visualizer, unless you use some plugin. You can predict the structure with AlphaFold3 or Boltz-1...Both of them will give almost similar results and the best ones too.
@Scholarshahabuddin
@Scholarshahabuddin Ай бұрын
@@Bioinformaticsinsights thank you sir
@raycwm6688
@raycwm6688 Ай бұрын
Can you input short peptide as ligand?
@Bioinformaticsinsights
@Bioinformaticsinsights Ай бұрын
Yes, you can use short peptides by pasting peptide sequence in the first tab
@MuhammadHamza-mb7wk
@MuhammadHamza-mb7wk Ай бұрын
Sir can we use this as compared to alpha fold 3? If alpha fold 3 is the strongest tool among all the prediction tools, can we say that, we can rely on alpha fold 3? Or do we need to use other tools too for the structure prediction?
@Bioinformaticsinsights
@Bioinformaticsinsights Ай бұрын
As I mentioned in the video, Boltz gives performance and Accuracy similar to AF3. In fact, Boltz is better but stating it a better candidate at this stage, will be too early.
@MuhammadHamza-mb7wk
@MuhammadHamza-mb7wk Ай бұрын
@Bioinformaticsinsights thank you sir ❤️
@Abdulrahman-wv6tm
@Abdulrahman-wv6tm Ай бұрын
the colab link doesnt work?
@Bioinformaticsinsights
@Bioinformaticsinsights Ай бұрын
Dear, I have rechecked and found it fine. Can you paste the step here, where it sticks?
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