Part 5: How to perform compound clustering based on finger prints similarities? CADD Course

[@Muhammadhashim12345]

❤❤❤❤

[@zahidsaeed7320]

Great lecturer Sir ❤

[@Bioinformaticsinsights]

Keep watching

[@bitamsaid9233]

thank you nice lecture 👍

[@Bioinformaticsinsights]

Most welcome!

[@Muhammadhashim12345]

Nice lecture sir g

[@Bioinformaticsinsights]

Thanks and welcome

[@muhammadwaleediqbal3169]

Thank you very much for your effort, sir. Can I ask a question? You downloaded only biggest cluster in sdf format for the next step, WHY? Will it be better to download only one cluster (or less amount of clusters) to proceed with? Moreover, if we will you more than one cluster (i.e. 3), then how to merge these 3 downloaded sdf files together to use in future? Thank you in Advance.

[@Bioinformaticsinsights]

Waleed I hope you will have your answer in part 6. It is upto you how many clusters you want to download and which one exactly. You can merge them into one manually (possibly the easiest way for Biologist, after all the column info are similar in csv).

[@muhammadwaleediqbal3169]

@@Bioinformaticsinsights Alright, Thank you very much, Sir.

[@israelekoro8617]

Hello, I recently studied the repository on DFT. How do I input the molecule of study to run the calculations because I tried already and it runs only the molecules like benzene, anthracene that are already in the repository

[@Bioinformaticsinsights]

I will look to it, because I have placed those for someone else, so did not get time to explore it for other compounds