Participants build a practical foundation in protein structure prediction and refinement before progressing into molecular docking, pharmacophore-based screening, and structure-based drug design workflows. The course balances conceptual grounding with tool-based practice, mirroring the kind of in silico drug design pipelines used across academic structural biology labs and early-stage pharmaceutical discovery teams.
Duration
3 Months
Mode
Online
Eligibility
Suitable for students and professionals with a background in life sciences, chemistry, pharmacy, or bioinformatics who want structured, applied exposure to structure-based drug design. Prior exposure to basic biochemistry is helpful but not mandatory.
Certification
LISAINEX Certificate of Completion
Highlights
Course Modules / Syllabus
