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Hi, thank you for the video. I'd like to ask something. When we already have a list multiple ChEMBL IDs and we would like to convert each of them into SMILES, is there any way to do that all at once and save the file in the table format (in .csv or .txt) with the first column containing the ChEMBL IDs and the second the corresponding SMILES? Thank you
Thank you so much sir for this informative video..please make a video on how to generate a drug target interaction dataset using drugbank or other databases
Hello sir, I would like to know that the data we are searching in ChEMBL database using a particular target protein .....whether are we getting the compounds inhibitors of the target proteins or activators?
It seems odd to mention, but I am trying to download, and ChEMBL says, there was error, please try again later. Though, I have tried different net connections it stays the same. For a record, I am using Microsoftedge browser
It may be possible, but you’ll probably have to map out the target proteins that a given disease has. Thus, given a set of target proteins we have the corresponding compounds and their bioactivities.
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The video was very informative and precise
Congrats on 100k
Thank you so much 😀
Hi, thank you for the video. I'd like to ask something. When we already have a list multiple ChEMBL IDs and we would like to convert each of them into SMILES, is there any way to do that all at once and save the file in the table format (in .csv or .txt) with the first column containing the ChEMBL IDs and the second the corresponding SMILES? Thank you
Thank you so much sir for this informative video..please make a video on how to generate a drug target interaction dataset using drugbank or other databases
Thanks for the suggestion.
Hello sir, I would like to know that the data we are searching in ChEMBL database using a particular target protein .....whether are we getting the compounds inhibitors of the target proteins or activators?
Hi, typically inhibitors are found in Ki and IC50 while activators are found in EC50.
Thank you so much for share your knowledge... i would ask u if is possible a video about how to deal with VCF Files
It seems odd to mention, but I am trying to download, and ChEMBL says, there was error, please try again later. Though, I have tried different net connections it stays the same. For a record, I am using Microsoftedge browser
auto update data for shiny app. Can you make a practical video on that please a there is no video like that??
When will the full course be available ??
Great question, the full course is released and is accessible by Channel members
@@DataProfessor How can I join to get access of the full course?
Is there a way to view all compounds and their activities against a given disease?
It may be possible, but you’ll probably have to map out the target proteins that a given disease has. Thus, given a set of target proteins we have the corresponding compounds and their bioactivities.