21541a
Lecture
WiSe 13/14: Computer simulation of biomolecules
Ernst Walter Knapp
Comments
1. Inhalt (Content): Introduction: Building principles of biological macromelecules, dynamics of biomolecules Theoretical basis: Interactions of molecules, statistical mechanics, equation of motion Special techniques and applications: Saving CPU-time, energy minimization, normal modes, computation of electrostatic energies, computation of free energies. 2. Literatur: Andrew Leach, Molecular Modeling, Principles and Applications Wesley Longman 1996. 3. Remarks: The lecture is suitable for students of biochemistry, chemistry, physics and mathematics after the bachelor. It provides an introduction and is required to attend the two-week exercise 21 541 b with work stations. It yields the theoretical basis for modeling and computer simulation of biological macromolecules. close
16 Class schedule
Regular appointments
Wed, 2013-10-16 14:00 - 16:00
Wed, 2013-10-23 14:00 - 16:00
Wed, 2013-10-30 14:00 - 16:00
Wed, 2013-11-06 14:00 - 16:00
Wed, 2013-11-13 14:00 - 16:00
Wed, 2013-11-20 14:00 - 16:00
Wed, 2013-11-27 14:00 - 16:00
Wed, 2013-12-04 14:00 - 16:00
Wed, 2013-12-11 14:00 - 16:00
Wed, 2013-12-18 14:00 - 16:00
Wed, 2014-01-08 14:00 - 16:00
Wed, 2014-01-15 14:00 - 16:00
Wed, 2014-01-22 14:00 - 16:00
Wed, 2014-01-29 14:00 - 16:00
Wed, 2014-02-05 14:00 - 16:00
Wed, 2014-02-12 14:00 - 16:00