Cheminformatics for Experts
Workshop Overview
- Data Preparation.
- Physicochemical properties calculations and visualizing the correlation coefficient.
- Database clustering.
- Core-based SAR analysis and fuzzy score.
- Evolutionary chemical library.
- Structure similarity map of a database and activity cliffs.
- 2D and 3D representation of the data outputs.
- Prediction of the biological activities of the testing set of compounds.
- Chemical enumeration
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Duration: one week.
4-5 hours to complete.
- Level: Basic introductory and advanced applications.
- Prerequisite: Organic Chemistry background is required. A Computer Science background is preferred but not mandatory.
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Fee: 2500 EGP
Discount Policy for Group Registration!
- Program timeframe:
- Registration
- Be contacted to confirm the participation.
- Scheduling for the program sessions
- Supplied with the technical support to download the software required for the program.