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Gramicidin A Backbone and Side Chain Dynamics Evaluated by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Experiments. I: Molecular Dynamics Simulations Ingolfsson HI, Li YH, Vostrikov VV, Gu H, Hinton JF, Koeppe RE, Roux B, Andersen OS Journal of Physical Chemistry B, 115(22), 7417, 2011 |
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Gramicidin A Backbone and Side Chain Dynamics Evaluated by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Experiments. II: Nuclear Magnetic Resonance Experiments Vostrikov VV, Gu H, Ingolfsson HI, Hinton JF, Andersen OS, Roux B, Koeppe RE Journal of Physical Chemistry B, 115(22), 7427, 2011 |
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Cholesterol Modulates the Membrane Effects and Spatial Organization of Membrane-Penetrating Ligands for G-Protein Coupled Receptors Khelashvili G, Mondal S, Andersen OS, Weinstein H Journal of Physical Chemistry B, 114(37), 12046, 2010 |
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Energetics of Double-Ion Occupancy in the Gramicidin A Channel Li YH, Andersen OS, Roux B Journal of Physical Chemistry B, 114(43), 13881, 2010 |
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A Combined Experimental and Theoretical Study of Ion Solvation in Liquid N-Methylacetamide Yu H, Mazzanti CL, Whitfield TW, Koeppe RE, Andersen OS, Roux B Journal of the American Chemical Society, 132(31), 10847, 2010 |
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Structure of gramicidin A in a lipid bilayer environment determined using molecular dynamics simulations and solid-state NMR data Allen TW, Andersen OS, Roux B Journal of the American Chemical Society, 125(32), 9868, 2003 |
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Free energy simulations: Thermodynamic reversibility and variability Shobana S, Roux B, Andersen OS Journal of Physical Chemistry B, 104(21), 5179, 2000 |
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Importance of tryptophan dipoles for protein function : 5-fluorination of tryptophans in gramicidin A channels Andersen OS, Greathouse DV, Providence LL, Becker MD, Koeppe RE Journal of the American Chemical Society, 120(21), 5142, 1998 |
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The Heterogeneous Collision Velocity for Hydrated Ions in Aqueous-Solutions Is Similar-to-10(4) cm/S Andersen OS, Feldberg SW Journal of Physical Chemistry, 100(11), 4622, 1996 |