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.

Support my work:
👪 Join as Channel Member:
   / @dataprofessor  
✉️ Newsletter http://newsletter.dataprofessor.org
📖 Join Medium to Read my Blogs   / membership  
☕ Buy me a coffee https://www.buymeacoffee.com/dataprof...

Recommended Resources
📚 Books https://kit.co/dataprofessor
😎 Taro (Tech Career Mentorship) https://www.jointaro.com/r/dataprofes...
📜 Google Data Analytics Professional Certificate https://click.linksynergy.com/deeplin...
🤔 Interview Query https://www.interviewquery.com/?ref=d...
🖥️ Stock photos, graphics and videos used on this channel https://1.envato.market/c/2346717/628...

Subscribe:
🌟 Coding Professor    / @codingprofessor  
🌟 Data Professor https://www.youtube.com/dataprofessor...

Disclaimer:
Recommended books and tools are affiliate links that gives me a portion of sales at no cost to you, which will contribute to the improvement of this channel's contents.

#datascience #machinelearning #dataprofessor