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Results: 1-10 |
Results: 10
Essential dynamics of reversible peptide folding: Memory-free conformational dynamics governed by internal hydrogen bonds
Authors: de Groot, BL Daura, X Mark, AE Grubmuller, H
Citation: Bl. De Groot et al., Essential dynamics of reversible peptide folding: Memory-free conformational dynamics governed by internal hydrogen bonds, J MOL BIOL, 309(1), 2001, pp. 299-313
A refined structure of human aquaporin-1
Authors: de Groot, BL Engel, A Grubmuller, H
Citation: Bl. De Groot et al., A refined structure of human aquaporin-1, FEBS LETTER, 504(3), 2001, pp. 206-211
Molecular dynamics force probe simulations of antibody/antigen unbinding: Entropic control and nonadditivity of unbinding forces
Authors: Heymann, B Grubmuller, H
Citation: B. Heymann et H. Grubmuller, Molecular dynamics force probe simulations of antibody/antigen unbinding: Entropic control and nonadditivity of unbinding forces, BIOPHYS J, 81(3), 2001, pp. 1295-1313
Exocytosis requires asymmetry in the central layer of the SNARE complex
Authors: Ossig, R Schmitt, HD de Groot, B Riedel, D Keranen, S Ronne, H Grubmuller, H Jahn, R
Citation: R. Ossig et al., Exocytosis requires asymmetry in the central layer of the SNARE complex, EMBO J, 19(22), 2000, pp. 6000-6010
Dynamic force spectroscopy of molecular adhesion bonds
Authors: Heymann, B Grubmuller, H
Citation: B. Heymann et H. Grubmuller, Dynamic force spectroscopy of molecular adhesion bonds, PHYS REV L, 84(26), 2000, pp. 6126-6129
The fold of human aquaporin 1
Authors: de Groot, BL Heymann, JB Engel, A Mitsuoka, K Fujiyoshi, Y Grubmuller, H
Citation: Bl. De Groot et al., The fold of human aquaporin 1, J MOL BIOL, 300(4), 2000, pp. 987-994
Functional significance of hierarchical tiers in carbonmonoxy myoglobin: Conformational substates and transitions studied by conformational flooding simulations
Authors: Schulze, BG Grubmuller, H Evanseck, JD
Citation: Bg. Schulze et al., Functional significance of hierarchical tiers in carbonmonoxy myoglobin: Conformational substates and transitions studied by conformational flooding simulations, J AM CHEM S, 122(36), 2000, pp. 8700-8711
Elastic properties of poly(ethylene-glycol) studied by molecular dynamics stretching simulations
Authors: Heymann, B Grubmuller, H
Citation: B. Heymann et H. Grubmuller, Elastic properties of poly(ethylene-glycol) studied by molecular dynamics stretching simulations, CHEM P LETT, 307(5-6), 1999, pp. 425-432
'Chair-boat' transitions and side groups affect the stiffness of polysaccharides
Authors: Heymann, B Grubmuller, H
Citation: B. Heymann et H. Grubmuller, 'Chair-boat' transitions and side groups affect the stiffness of polysaccharides, CHEM P LETT, 305(3-4), 1999, pp. 202-208
AN02/DNP-hapten unbinding forces studied by molecular dynamics atomic force microscopy simulations
Authors: Heymann, B Grubmuller, H
Citation: B. Heymann et H. Grubmuller, AN02/DNP-hapten unbinding forces studied by molecular dynamics atomic force microscopy simulations, CHEM P LETT, 303(1-2), 1999, pp. 1-9
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