International Conference of Computational Molecular Modeling & Drug Discovery

September 2-3,2012, Mansoura, Egypt

Computational molecular modeling has become a reliable tool of scientific investigation and complements theoretical and experimental approaches in drug discovery. Software assessment and development of new research approaches all enhance and improve the drug discovery.
  • Attendance at this meeting will enable you to:
  • Learn: Cutting Edge Approaches to Drug Design.
  • Understand: Drug-receptor recognition.
  • Quantum mechanics & drug discovery
  • Network with the keynote speakers of the workshop, meet with colleagues interested in drug discovery and grow your
  • LinkedIn connections

For more information:

Website:
http://pharfac.mans.edu.eg/arabic/
http://www.conferencealerts.com/show-event?id=105160
https://www.*************/groups/workshopmm2012
http://conference-camm.webs.com/

Contact Us:
Chairman of the Organizing Committee: Laila Abouzeid
[email protected]





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