Drug Discovery Course
What will I learn?
Uncover the inner workings of drug discovery with our well-rounded course tailored for Biological Sciences professionals. Delve deep into medicinal chemistry, investigating chemical synthesis and the relationship between structure and activity. Gain mastery of the drug discovery journey, from identifying the target to optimizing the lead compound. Strengthen your abilities with data analysis methods, including the use of machine learning. Become skilled in bioinformatics tools and computer-based drug design, paying close attention to ADMET prediction and molecular dynamics. Advance your knowledge in pharmacology and toxicology, building a firm understanding of pharmacokinetics and pharmacodynamics. Join us to take your career to the next level with practical, high-value knowledge.
Develop skills
Enhance your practical skills outlined below
Become proficient in chemical synthesis for groundbreaking drug creation.
Analyze structure-activity relationships for effective compound development.
Refine lead compounds to boost drug effectiveness.
Use bioinformatics for exact protein modeling.
Implement machine learning to make drug discovery more efficient.
Suggested summary
Workload: between 4 and 360 hours
Before starting, you can change chapters and workload.
- Choose which chapter to start with
- Add or remove chapters
- Increase or decrease the course workload
Examples of chapters you can add
You will be able to generate more chapters like the examples below
This is a free course, focused on personal and professional development. It is not equivalent to a technical, undergraduate, or postgraduate course, but offers practical and relevant knowledge for your professional journey.