The course covers the concepts of molecular modeling and simulation.
Major topics include force fields, statistical mechanics, molecular
dynamics and the analysis of simulation results. Attendees will
work through short tutorial on the topics discussed in the class.
The course is addressed to biochemistry, chemistry
or physics graduate students and research scientists interested
in molecular modeling and computer simulation. The course covers
both the foundations of the field and advanced topics from current
research in protein folding, enzymatic function and molecular
A basic knowledge of Unix is required for the practical sessions
of the course.
Registration and Fee
The course will be held from October 10 to October 13,
The registration form is available here.
The registration fee for academics is 100 CHF.
The schedule is available here.
Location, housing and transportation