Basic course of 4 hours free
Completion certificate
AI tutor
Practical activities
Online and lifelong course
What I will learn?
Unlock the future of medicine with our Computer Aided Drug Design Course, tailored for medical professionals eager to innovate. Dive into drug design and optimization, mastering lead compound identification and structure-activity relationships. Explore molecular docking, virtual screening, and molecular modeling 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.
Live mentoring rooms weekly
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 optimization: Enhance drug design with advanced optimization strategies.
Identify lead compounds: Discover potential drug candidates efficiently.
Analyze SAR: Understand structure-activity relationships for drug efficacy.
Plan validation: Design and execute robust experimental validation plans.
Conduct molecular docking: Utilize tools to interpret docking results accurately.