Atomistic simulation of single molecule experiments: Molecular machines and a dynasome perspective

• Autorzy: Grubmuller H.
• Języki publikacji: EN
• Wydawca: -
• Czasopismo: Current Topics in Biophysics. Supplement
• Rocznik: 2016
• Tom: 39
• Numer: A: Plenary lectures
• Opis fizyczny: p.12-13,ref.

Twórcy

autor

Grubmuller H.

• Theoretical and Computational Biophysics Department Max Planck Institute for Biophysical Chemistry Gottingen, Germany

Bibliografia

• [1] Puchner EM, Alexandrovich A, Kho AL, Hensen U, Schafer LV, Brandmeier B, Grater F, Grubmuller H, Gaub HE, Gautel. PNAS 105:13385 (2008)
• [2] Böckmann R, Grubmüller H. Nature Struct. Biol. 9:198 (2002)
• [3] Czub J and Grubmüller H. PNAS 108:7408 (2011)
• [4] Wozniak AK, Schroder GF, Grubmuller H, Seidel CA, Oesterhelt F. PNAS 105:18337 (2008)
• [5] Hoefling M, Lima N, Haenni D, Seidel CAM, Schuler B, Grubmüller H. PLoS ONE 6:e19791 (2011)
• [6] Hensen U, Meyer T, Haas J, Rex R, Vriend G, Grubmüller H. PLoS ONE 7:e33931 (2012)
• [7] Bock LV, Blau C, Schröder GF, Davydov II, Fischer N, Stark H, Rodnina MV, Vaiana AC, Grubmüller H. Energy barriers and driving forces in tRNA translocation through the ribosome. Nature Struct. Molec. Biol. 20 (12), 1390-1396 (2013)

Identyfikatory

DOI

10.1515/ctb-20163-0002