21541a
Lecture
WiSe 14/15: 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, 2014-10-15 14:00 - 16:00
Wed, 2014-10-22 14:00 - 16:00
Wed, 2014-10-29 14:00 - 16:00
Wed, 2014-11-05 14:00 - 16:00
Wed, 2014-11-12 14:00 - 16:00
Wed, 2014-11-19 14:00 - 16:00
Wed, 2014-11-26 14:00 - 16:00
Wed, 2014-12-03 14:00 - 16:00
Wed, 2014-12-10 14:00 - 16:00
Wed, 2014-12-17 14:00 - 16:00
Wed, 2015-01-07 14:00 - 16:00
Wed, 2015-01-14 14:00 - 16:00
Wed, 2015-01-21 14:00 - 16:00
Wed, 2015-01-28 14:00 - 16:00
Wed, 2015-02-04 14:00 - 16:00
Wed, 2015-02-11 14:00 - 16:00