Training: Computer-aided Drug Design: Docking Calculations

Training/Seminar Name: Computer-aided Drug Design: Docking Calculations
Content: · Preparation of the protein structure for docking calculations
· Preparation of the chemical compound data set which is to be used in docking calculations
· Docking calculations with AutoDock program
· Analysis and interpretation of docking results
Trainer: Asst. Prof. Sefer Baday (Informatics Institute, İTÜ)
Date: 24 February 2017
Hour: 09:30-12:30
Place: Informatics Institute, 4th Floor, Lab 410
Deadline for application: 16 February 2017
Application: Please click
Explanation: · The training is free and open to everyone
· The number of participants is limited to 35 people
· Applicants will be informed via email about application results
· If you have any further question please send email to




Address: Istanbul Technical University National Center for high Performance Computing
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Maslak-34469, Istanbul Turkey

Administration: +90 212 285 70 64
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