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. Support my work: 👪 Join as Channel Member: https://www.youtube.com/channel/UCV8e2g4IWQqK71bbzGDEI4Q/join ✉️ Newsletter http://newsletter.dataprofessor.org 📖 Join Medium to Read my Blogs https://data-professor.medium.com/membership ☕ Buy me a coffee https://www.buymeacoffee.com/dataprofessor Recommended Resources 📚 Books https://kit.co/dataprofessor 😎 Taro (Tech Career Mentorship) https://www.jointaro.com/r/dataprofessor/ 📜 Google Data Analytics Professional Certificate https://click.linksynergy.com/deeplink?id=PNeWWakF7rI&mid=40328&murl=https%3A%2F%2Fwww.coursera.org%2Fprofessional-certificates%2Fgoogle-data-analytics 🤔 Interview Query https://www.interviewquery.com/?ref=dataprofessor 🖥️ Stock photos, graphics and videos used on this channel https://1.envato.market/c/2346717/628379/4662 Subscribe: 🌟 Coding Professor https://www.youtube.com/channel/UCJzlfIoF8nmWqJIv_iWQVRw?sub_confirmation=1 🌟 Data Professor https://www.youtube.com/dataprofessor?sub_confirmation=1 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