Introduction to Computational Drug Discovery

In this 2-hour video, I delivered a lecture on computational drug discovery by focusing on how to discover and design small molecule drugs through the use of computational approaches. Some of the topics covered include: chemical space, cheminformatics, quantitative structure-activity relationship (QSAR), quantitative structure-property relationship (QSPR), proteochemometric modeling, etc. I also share my tips on how you can get started in the exciting field of computational drug discovery.
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[@chandrakantha3556]

Thank you very much ! This session is really helpful.

[@Dr.Gashaw.M_Goshu]

This is an excellent review of the drug discovery process. Thanks for sharing.

[@Avra_b]

Great talk ! Had a good overview of the overall topic since it covered the basics ! And nice speck structure 🤩 ❤

[@AlexanderKovalj]

Thank you for the excellent video lecture.

[@DataProfessor]

Thanks for the kind words :)

[@madihamariamahmed8727]

Hello Data Professor! Thank you for the content. If you could upload a video explaining the code of SMILES Transformer, that would be great!!! Thank you once again

[@cyanofox739]

Thank you so much. I have learned a lot from your youtube lectures. Is there a way to contact you directly if I have questions? I am trying to use QSAR to build a model for BBBp prediction.

[@ZAHRAA-on2qb]

Thank you so much for this video... I would like to learn the process by my own. Have you any idea what should I do?

[@hadiatullahhadiatullah8109]

Hi prof, Could you provide your youtube link for the gini index to explain the feature important?

[@feryalderavi7335]

What is the difference between this and your previous introduction video?

[@ravikurup8350]

Does one need a phd to enter this field?

[@user-cb2vy6tr3g]

о мій бог, в що я вв'язався, мені потрібно лише написати диплом..