Computational Drug Design and Development Workshop

Designing a new drug or developing of an old one is a complicated process. The rational approaches to pharmaceutical drug design begins with an investigation of the relation between chemical structure and biological activity, known as QSAR.

Computational chemistry uses an array of programs to compute molecular surfaces and volumes, models of receptors active pockets, ligand modeling, docking of ligands inside protein active pocket and many other ligand and protein interactions.

This workshop will introduce the participants to Computer Aided Drug Design (CADD), computational chemistry, docking, and all the computational approaches in drug design.

The workshop will be held in August 29 and 30.

For registeration: please fill in this form: . The deadline for Registeration is 21/8.

Address: University of Science and Technology, Zewail City , Sheikh Zayed District, 6th of October City, Giza, Egypt.

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