Course
General Information
| Course Id | KIM425065 |
| Course | Drug Design and Docking |
| Curriculum | S1 KIMIA 2020 |
| Credit | 2 |
| Course Type | elective |
| Description | "THE LEARNING OUTCOME OF THIS COURSE IS THAT STUDENTS ARE ABLE TO ANALYZE THE DESIGN OF DRUG MOLECULES THROUGH COMPUTATIONAL CHEMISTRY METHODS IN AN INTEGRATIVE AND INTERCONNECTIVE WAY. THE MATERIAL INCLUDES BASIC COMPUTATIONAL CHEMICAL METHODS, VARIOUS COMPUTATIONAL CHEMICAL METHODS, DRUG AND PROTEIN MOLECULAR RECEPTOR BINDING THEORY, ANALYSIS USING SOFTWARE, ANALYSIS OF DRUG MOLECULE DESIGN, DOCKING ANALYSIS USING AUTODOCK SOFTWARE, QSAR / HKSA ANALYSIS, AND DOCKING ANALYSIS. " |