Drug Discovery Course
What will I learn?
Unravel di secrets dem weh deh behind drog findin' wid dis comprehensive course yah, design special fi Biological Sciences professionals. Dive deep inna medicinal chemistry, explore chemical synthesis an' structure-activity relationships. Master di whole drog findin' process, from when yuh start look fi di target right up to when yuh a optimize di lead. Sharpen yuh skills dem wid data analysis techniques, include machine learnin' application dem. Get good wid bioinformatics tools an' in silico drog design, focusin' pon ADMET prediction an' molecular dynamics. Tek yuh expertise inna pharmacology an' toxicology to a whole new level, mek sure seh yuh have a strong understandin' of pharmacokinetics an' pharmacodynamics. Come join wi an' transform yuh career wid practical, high-quality knowledge.
Develop skills
Enhance the development of the practical skills listed below
Master chemical synthesis fi create brand new an' innovative drog dem.
Analyze SAR fi develop effective compounds dem.
Optimize lead compounds fi mek drog efficacy betta.
Use bioinformatics fi get precise protein modelin'.
Apply machine learnin' fi speed up di whole drog findin' process.
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'll 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.