검색결과 : 9건
| No. | Article |
|---|---|
| 1 |
Capturing Biologically Complex Tissue-Specific Membranes at Different Levels of Compositional Complexity Ingolfsson HI, Bhatia H, Zeppelin T, Bennett WFD, Carpenter KA, Hsu PC, Dharuman G, Bremer PT, Schiott B, Lightstone FC, Carpenter TS Journal of Physical Chemistry B, 124(36), 7819, 2020 |
| 2 |
Computational Modeling of Realistic Cell Membranes Marrink SJ, Corradi V, Souza PCT, Ingolfsson HI, Tieleman DP, Sansom MSP Chemical Reviews, 119(9), 6184, 2019 |
| 3 |
Ganglioside-Lipid and Ganglioside-Protein Interactions Revealed by Coarse-Grained and Atomistic Molecular Dynamics Simulations Gu RX, Ingolfsson HI, de Vries AH, Marrink SJ, Tieleman DP Journal of Physical Chemistry B, 121(15), 3262, 2017 |
| 4 |
Lipid and Peptide Diffusion in Bilayers: The Saffman-Delbruck Model and Periodic Boundary Conditions Venable RM, Ingolfsson HI, Lerner MG, Perrin BS, Camley BA, Marrink SJ, Brown FLH, Pastor RW Journal of Physical Chemistry B, 121(15), 3443, 2017 |
| 5 |
High-Throughput Simulations Reveal Membrane-Mediated Effects of Alcohols on MscL Gating Melo MN, Arnarez C, Sikkema H, Kumar N, Walko M, Berendsen HJC, Kocer A, Marrink SJ, Ingolfsson HI Journal of the American Chemical Society, 139(7), 2664, 2017 |
| 6 |
Lipid Organization of the Plasma Membrane Ingolfsson HI, Melo MN, van Eerden FJ, Arnarez C, Lopez CA, Wassenaar TA, Periole X, de Vries AH, Tieleman DP, Marrink SJ Journal of the American Chemical Society, 136(41), 14554, 2014 |
| 7 |
Mixing MARTINI: Electrostatic Coupling in Hybrid Atomistic-Coarse-Grained Biomolecular Simulations Wassenaar TA, Ingolfsson HI, Priess M, Marrink SJ, Schafer LV Journal of Physical Chemistry B, 117(13), 3516, 2013 |
| 8 |
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 |
| 9 |
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 |