Basic course of 4 hours free
Completion certificate
AI tutor
Practical activities
Online and lifelong course
What will I learn?
Unlock the future of medicine with our Computer-Aided Drug Design Course, tailored for medical professionals keen to innovate. Dive into drug design and optimisation, mastering lead compound identification and structure-activity relationships. Explore molecular docking, virtual screening, and molecular modelling techniques to enhance your skills. Learn to design validation experiments and integrate computational data, all while understanding cancer biology and target identification. Elevate your expertise with practical, high-quality insights.
Weekly live mentoring sessions
Count on our team of specialists to help you weekly
Imagine learning something while clearing your doubts with people who already work with it? At Apoia this is possible
Have access to open rooms with various market professionals
Expand your network
Exchange experiences with specialists from other areas and solve your professional challenges.
Learning outcomes
Strengthen the development of the practical skills listed below
Master optimisation: Enhance drug design with advanced optimisation strategies.
Identify lead compounds: Discover potential drug candidates efficiently.
Analyse SAR: Understand structure-activity relationships for drug efficacy.
Plan validation: Design and execute robust experimental validation plans.
Conduct molecular docking: Utilise tools to interpret docking results accurately.