Introduction to the MS-DIAL software for metabolomics by Ivana Blaženović

MS-DIAL is a versatile software for processing LC/GC-MS data files for metabolomics projects . prime.psc.riken.jp/Metabolomic...
www.ncbi.nlm.nih.gov/pubmed/2...

[@rob21112]

I really like the energy in her voice and her explanations. I feel like a real support. Thank you so much. I am learning to analyse my Data using MsDial of my project right now.

[@premaagarwal3387]

Thank you so much for uploading this video and thanks to prof. Ivana for explaining very nicely and in detail. Could you please also upload a video on normalization that will be very helpful.

[@ary3291]

Thank you very much for vidio.

[@hamzekarimi8281]

Hi, thank you for this amazing video. I have problem with normalization, after that I normalize my results, it does not come up with the unit that I choose, instead of unit it shows "Height" and values much higher than I expected.

[@vuanghaolim1749]

Is there a video for the later part? thx

[@satish7583]

Thanks, upload a video on MS-Finder compound annotation

[@adeyemiadebowale928]

Hello, thank you for this video. I can get my peaks aligned but I am currently experiencing no hits with the aligned peaks to the NIST database I uploaded to MS-DIAL. Please any idea of I could solve this problem? Thank you.

[@sayantanibhattacharya8469]

Hello Mam, thank you for simplifying this software for us. It was really helpful. However, I am facing a problem with my Waters MSe raw data. I have tried to open my raw data with AIF mode, after converting my file to ABF format. Later I opened it with DDA mode, but it did not show any MS/MS spectrum. I have spent around 8 months trying to resolve this issue, but I didn't find any luck. It will be really helpful if you can help me troubleshoot this problem. I am eagerly waiting for your response.

[@ducdatle5956]

What is the QC sample should I obtained? is it the blank or a standard data and how to make it???