Modelling of GPCRs

1. Introduction
Andrea Strasser, Hans-Joachim Wittmann

2. G Protein Coupled Receptors
Andrea Strasser, Hans-Joachim Wittmann

3. Sequence Alignment and Homology Modelling
Andrea Strasser, Hans-Joachim Wittmann

4. Construction of Ligands
Andrea Strasser, Hans-Joachim Wittmann

5. Lipids
Andrea Strasser, Hans-Joachim Wittmann

6. Minimization and Molecular Dynamics
Andrea Strasser, Hans-Joachim Wittmann

7. Calculation of Gibbs Energy of Solvation
Andrea Strasser, Hans-Joachim Wittmann

8. Special Topics in GPCR Research
Andrea Strasser, Hans-Joachim Wittmann

9. Force Fields
Andrea Strasser, Hans-Joachim Wittmann

10. Thermodynamics of Ligand-Receptor Interaction
Andrea Strasser, Hans-Joachim Wittmann

11. Important UNIX/LINUX Commands
Andrea Strasser, Hans-Joachim Wittmann

Avainsanat: Biomedicine, Biomedicine general, Computational Biology/Bioinformatics, Computer Appl. in Life Sciences, Bioinformatics, Simulation and Modeling, Medicinal Chemistry