21541a
Lecture
SoSe 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
14 Class schedule
Regular appointments
Wed, 2014-04-16 14:00 - 16:00
Wed, 2014-04-23 14:00 - 16:00
Wed, 2014-04-30 14:00 - 16:00
Wed, 2014-05-07 14:00 - 16:00
Wed, 2014-05-14 14:00 - 16:00
Wed, 2014-05-21 14:00 - 16:00
Wed, 2014-05-28 14:00 - 16:00
Wed, 2014-06-04 14:00 - 16:00
Wed, 2014-06-11 14:00 - 16:00
Wed, 2014-06-18 14:00 - 16:00
Wed, 2014-06-25 14:00 - 16:00
Wed, 2014-07-02 14:00 - 16:00
Wed, 2014-07-09 14:00 - 16:00
Wed, 2014-07-16 14:00 - 16:00