Dynamics of rare gas solids irradiated by electron beams von Candanedo, J., Caleman, C., Tîmneanu, N., Beckstein, O., Spence, J. C. H.

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Structure and elevator mechanism of the mammalian sodium/proton exchanger NHE9 von Winkelmann, Iven, Matsuoka, Rei, Meier, Pascal F, Shutin, Denis, Zhang, Chenou, Orellana, Laura, Sexton, Ricky, Landreh, Michael, Robinson, Carol V, Beckstein, Oliver, Drew, David

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Liquid-Vapor Oscillations of Water in Hydrophobic Nanopores von Beckstein, Oliver, Mark S. P. Sansom

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SAMPL6: calculation of macroscopic pKa values from ab initio quantum mechanical free energies von Selwa, Edithe, Kenney, Ian M., Beckstein, Oliver, Iorga, Bogdan I.

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The influence of geometry, surface character, and flexibility on the permeation of ions and water through biological pores von Beckstein, Oliver, Sansom, Mark S P

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Not Ions Alone:  Barriers to Ion Permeation in Nanopores and Channels von Beckstein, Oliver, Tai, Kaihsu, Sansom, Mark S. P

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A Hydrophobic Gating Mechanism for Nanopores von Beckstein, Oliver, Biggin, Philip C, Sansom, Mark S. P

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Brownian simulation of charge transport in α-Haemolysin von Millar, C., Madathil, R., Beckstein, O., Sansom, M. S. P., Roy, S., Asenov, A.

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Ion channel gating: insights via molecular simulations von Beckstein, Oliver, Biggin, Philip C, Bond, Peter, Bright, Joanne N, Domene, Carmen, Grottesi, Alessandro, Holyoake, John, Sansom, Mark S.P

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Continuum vs. particle simulations of model nano-pores von Millar, C., Roy, S., Beckstein, O., Sansom, M. S. P., Asenov, A.

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Dynamics of rare gas solids irradiated by electron beams von Candanedo, J, Caleman, C, Timneanu, Nicusor, Beckstein, O, Spence, J. C. H

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Topological dissection of the membrane transport protein Mhp1 derived from cysteine accessibility and mass spectrometry von Calabrese, AN, Jackson, SM, Jones, LN, Beckstein, O, Heinkel, F, Gsponer, J, Sharples, D, Sans, M, Kokkinidou, M, Pearson, AR, Radford, SE, Ashcroft, AE, Henderson, PJF

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Molecular mechanism of ligand recognition by membrane transport protein, Mhp1 von Simmons, KJ, Jackson, SM, Brueckner, F, Patching, SG, Beckstein, O, Ivanova, E, Geng, T, Weyand, S, Drew, D, Lanigan, J, Sharples, DJ, Sansom, MS, Iwata, S, Fishwick, CW, Johnson, AP, Cameron, AD, Henderson, PJ

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Chemical bonding, elasticity, and valence force field models: A case study for {alpha}-Pt{sub 2}Si and PtSi von Klepeis, J. E., Beckstein, O., Pankratov, O., Hart, G. L. W.

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Chemical bonding, elasticity, and valence force field models: A case study for α − Pt 2 Si and PtSi von Klepeis, J. E., Beckstein, O., Pankratov, O., Hart, G. L. W.

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Chemical bonding, elasticity, and valence force field models: a case study for alpha-Pt_2Si and PtSi von Klepeis, J. E, Beckstein, O, Pankratov, O, Hart, G. L. W

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First-principles elastic constants and electronic structure of {alpha}-Pt{sub 2}Si and PtSi von Beckstein, O., Klepeis, J. E., Hart, G. L. W., Pankratov, O.

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First-principles elastic constants and electronic structure of α − Pt 2 Si and PtSi von Beckstein, O., Klepeis, J. E., Hart, G. L. W., Pankratov, O.

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First principles elastic constants and electronic structure of alpha-Pt_2Si and PtSi von Beckstein, O, Klepeis, J. E, Hart, G. L. W, Pankratov, O

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Chemical bonding, elasticity, and valence force field models: a case study for alpha-Pt_2Si and PtSi von Klepeis, J E, Beckstein, O, Pankratov, O, Hart, G L W

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