Thursday, 28. Februay, 8:30 h, H 0105
Many proteins are molecular ’nano machines’; their conformational plasticity and dynamics determines their function. Molecular dynamics force probe experiments enable one to simulate and predict such conformational motions at the atomic level and permit comparison with single molecule experiments [1-4].
Three examples shall highlight the role of conformational protein motions and their theoretical description [7,8]:
[1] H. Grubmüller, B. Heymann, P. Tavan (1996) Science 271, 997-999
[2] L.V. Schäfer and E.M. Müller and H.E. Gaub and H. Grubmüller (2007) Angewandte Chem. Intl. Ed. 46, 2232-2237
[3] F. Gräter, H. Grubmüller (2007) J. Struct. Biol. 157, 557-569
[4] U. Zachariae, H. Grubmüller (2006) Structure 14,1469-1478
[5] B.L. de Groot, H. Grubmüller, Science 2001, 294, 2353-2357
[6] R. Böckmann, H. Grubmüller, Nature Struct. Biol.. 2002, 9, 198-202
[7] F. Gräter, J. Shen, H. Jiang, M. Gautel, H. Grubmüller (2005) Biophys. J. 88,790-804
[8] J.J. Sieber et al. (2007) Science 317, 1072-1076
Helmut Grubmüller
Max-Planck-Institute for Biophysical Chemistry, Am Fassberg 11, 37077 Göttingen