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: ✉️ Newsletter 📖 Join Medium to Read my Blogs ☕ Buy me a coffee Recommended Resources 📚 Books 📜 Google Data Analytics Professional Certificate 🤔 Interview Query 🖥️ Stock photos, graphics and videos used on this channel Subscribe: 🌟 Coding Professor 🌟 Data Professor 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