| Language of Instruction |
Türkçe |
| Course Type |
Elective Courses |
| Course Instructor(s) |
DOÇ. DR. ASİYE MERİÇ |
| Mode of Delivery |
The mode of delivery of this course is Face to face |
| Prerequisites |
The students who selected this course should take and pass the Pharmaceutical Chemistry (at least -I, -II) courses on Pharmacy Training Programme and should know the concept of structure-activity, should know and use effectively 2- and 3-D Chemical Draw Programmes |
| Courses Recomended |
Students who take this course should have taken at least ECZ301-Pharmaceutical Chemistry I and ECZ302-Pharmaceutical Chemistry II courses. |
| Recommended Reading List |
Molecular Operating Environment (MOE) (One fully integrated drug discovery software package) by developed Chemical Computing Group (CCG) (www.chemcomp.com). *Molecular Operating Environment (MOE), 2018.01; Chemical Computing Group ULC, 1010 Sherbooke St. West, Suite #910, Montreal, QC, Canada, H3A 2R7, 2019.- Schrodinger Training suites (https://www.schrodinger.com)Acknowledgement:-The lecturer and students would like to thank the CCG for allowing the software to use the teaching license because of the critical role of the MOE software package for educational aims.- They also acknowledged to Schrodinger for allowing their software for training purpose. |
| Assessment methods and criteria |
1 Midterm Exam, 1 Homework, 1 Final Exam. The exams will be classic. |
| Work Placement |
Lessons are limited because of the fact that after the basic information is given in the first weeks, it is done practically at the computer. It is recommended that students have portable computers. It is expected that they will be able to download some free programs to their computers and research on them. |
| Catalog Content |
Computer Techniques for Development and Optimization of “Leading structure” on the Drug Researches; Molecular Modelling; Molecular Imaging Programmes; Molecular Model Design via Mathematical Methods; Recognition of Interactions Between Molecules; Simulation Techniques: Molecular dinamic, Monte Carlo, Energy minimization; Comparative Modelling; Drug Design and Chemoinformatics. |
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