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Introduction to Protein Modelling and Protein-ligand Docking

Key information

Date of next course: 11th & 12th April 2013

Location: Aston University, Birmingham

Fee: £500 per delegate

Use the link below to pay by credit card and send in your registration form:  

https://www.payments.aston.ac.uk/webpayv3/xpay.aspx?PmtTyp=LHS109&Am=1

 

To register: Please complete this registration form.

 

Further information: Contact Dr Julia Y Brown at j.y.brown@aston.ac.uk or telephone 0121 204 3908.

Protein modelling

About the course

Molecular modelling techniques are well-established tools for rational drug design. This two-day course will cover the background for:
  • Computer representations of molecules
  • Protein structure
  • Homology modelling
  • Molecular dynamics, and
  • Protein-ligand docking studies.
The workshops will include presentation material together with hands-on experience of the above topics where protein models and ligand structures will be prepared and docking studies conducted.

This course is suitable for non-specialists who need to interact with molecular modellers or understand molecular modelling information.