Drug Discovery Course
What will I learn?
Uncover the secrets to drug discovery with our comprehensive course tailored for Biological Sciences professionals. Delve into medicinal chemistry, exploring chemical synthesis and structure-activity relationships. Master the drug discovery process, from target identification to lead optimisation. Hone your skills with data analysis techniques, including machine learning applications. Gain proficiency in bioinformatics tools and in silico drug design, focusing on ADMET prediction and molecular dynamics. Boost your expertise in pharmacology and toxicology, ensuring a solid understanding of pharmacokinetics and pharmacodynamics. Join us to level up your career with practical, high-quality insights.
Build skills
Enhance your practical skills in the areas listed below
Master chemical synthesis for innovative drug creation.
Analyse SAR for effective compound development.
Optimise lead compounds for enhanced drug efficacy.
Utilise bioinformatics for precise protein modelling.
Apply machine learning to streamline drug discovery.
Suggested summary
Workload: between 4 and 360 hours
Before starting, you can change the chapters and the 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 it offers practical and relevant knowledge for your professional journey.