This is a 1.5 ECTS course in protein structure and structure-based drug design given at Lund University 10-13 January 2017. Lectures and hands-on tutorials will focus on: Protein structure / Sequence & structural databases / Structure in drug discovery / Internet tools for drug discovery / Ligand docking and screening. There will also be time for networking.
Registration deadline – 10 December, 2016.
Maximum number of participants: 10
Prior to course start: Students are strongly recommended before the start of the course to acquire basic knowledge in protein structure and function (see for example http://www.proteinstructures.com). Students are also urged to go through the basic tutorial on the use of Chimera: the official Chimera site tutorials: https://www.cgl.ucsf.edu/chimera/current/docs/UsersGuide/frametut.html.
Additional sites (much more can be found via Internet):
NDPIA participants can register below and have priority to attend the course. Non-NDPIA members: please contact email@example.com to announce your interest in attending the course.
Bookings are closed for this event.