Відео

Please, can I have the English version? Thank you for this.

Great presentation

Hola, ¿es posible que aborden el tema sobre como preparar los archivos de metadata con el ReDU template?. gracias

Hall Jason Lewis Angela Brown Richard

Anderson Angela Thompson Amy Hall Sharon

Gracias por compartir esto en español!!!

Excelente !!! Gratidão.

Excelente !! Muito obrigado por esse video <3

Great talk Reza!👏

can you provide me sample file link

Olá. Por onde entro em contato para pedir o token? Preenchi o formulário mas não recebi

I Analyses my results lcms by mzmine3 after watching your vedios but I have problem at the finaly step all tables of ion identify and fragments and spectral are empty !!! Whyyyy !!!!😢

How do I get compound class annotations from Sirius integrated into my GNPS network? I can see the class annotations in the exported TSV summary file but I can't see which column to make the key column, if thats the way you do it?

Hello, I am a web developer in Korea.I want to use it in the spring framework, but it's hard to find the document, so I'm commenting like this. I have about 5 mzML files locally and I want to analyze the similarity with the mzML files coming in from outside.

hello I use mzmine3 but i have problem he takes a long time to process and don't answer ...any help

SO interesting

Hello, I recently completed metabolomic analyses of a plant species and received an Excel list with the following columns regarding the metabolomic clusters: Size, Charge, Mass, m/z, RT, Base Peak, m/z Width, RT Height, m/z Min, m/z Max, RT Min, RT Max, Shape Distance. Based on this information in Excel, can I identify the metabolites using your software? I really need help with the metabolite identification step. Thank you in advance.

sir, for the raw data files can we upload in .raw format? or we have to covert to MzML?

I have problem when l select "create batch" this message appears " parent directory not set or does not exist " 😢 any help please

Hi, Will GNPS1 continue to be available, or will GNPS2 be the only option in the future?. Thank you.

Any one can u help me...After I select OK in processing wizard a window appears in which says " parent directory not set or does not exist"

Hi Sinalau, best if you email Robin, and ask him directly.

day 8 of asking if you can share the slide

where can i get sample raw file ?

sir can i have ur email?

Thanks for this informative video. How we can export the data from sirius to the word file, e.g., molecular formula, smiles, sirius score, etc.?

sir, could you share the slide?

Hi sir, can i have the metadata template?

Bonjour, ou peut on trouver le fichier de données que vous utilisez ? Très bonne video et tutorial Merci beaucoup

Sir, i want to create an account for GNPS2 but there no WAY i can get the token? So for people who watch your video from youtube cant register GNPS 2? this is very annoying i must say. Please share the invITE TOKEN.

Looks cool! Just wondering when you evaluate the networking to see if similar structures are clustered correctly are you using data from pure chemical standards you ran yourself or are you relying on spectral library matches to tell you what the structure is?

Thanks Daniel for recording and making available these talks. Very neat and useful!

Can I ask how can I get a GNPS2 invite token? Thank you and look forward to your reply.

Very helpful! Thank you Dr. Steffen!

Cuando se obtiene un análisis con metodo de adquisición DDA, se supone que la fragmentación de los iones queda restringida a una intensidad de los iones precursores fija, por lo anterior, ¿Porqué no se utiliza este valor como intensidad mínima en los parámetros para filtrar el ruido en el software Mzmine?

After I select "show raw data summary" I am unable to see MS scatter plot (@ 32:00 mins) !!!

Amazing lecture, thanks for sharing us!

Thank you very much for sharing the informative workshop videos.. they are excellent

I could not log ın to the gnps2. I think we need an invite token. Could you provide us an invite token to log in.

Awesome Presentation, this was exactly what I needed to see right now.

Do you have an opportunity to tell, will you combine single-cell metabolomics with some of the other omics technologies? And what is the actual future of such technology because, as you mentioned, metabolomic picture constantly changes in the cell? Thank you in advance for the answer.

I have followed your guidance to try molnetenhancer. However, the cluster did not change to different compound classes and they are the same color from both online GNPS and download files. Could you tell me how can I solve the problem? Thank you very much for your help!

hello sir, can i have the slide?

Hey there Daniel! I was wondering whether it would be possible for you to share the very nice slides of this presentation to the public or not really? :) Thanks by advance, and super great lecture as always!

Yes, indeed the audio is of bad quality. Can you do something about it? Thank you!

Thanks for the quick explanation! But it seems that a crucial step has been forgotten, that is, how to standardize?

Thank you, this package helped me a lot. 06:43 -> Spectrum Similarity 11:25 -> Molecular Networking 16:15 -> Basics of MatchMS python package 25:30 -> Introduction to Jupyter Notebook 48:00 -> Matchms in Jupyter Notebook

sir, in my MS/MS scatter plot, only one single line is coming...what is the reason?

thx, great content !

How can process data to apply machine learning?