Home » Biblio » Keyword » Contains the keyword MOLECULAR-DYNAMICS SIMULATION

Contains the keyword MOLECULAR-DYNAMICS SIMULATION

Wang WJ, Anderson NA, Travesset A, Vaknin D. Regulation of the Electric Charge in Phosphatidic Acid Domains. J Phys Chem B. 2012;116:7213-20. Abstract
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Lorenz CD, Faraudo J, Travesset A. Hydrogen bonding and binding of polybasic residues with negatively charged mixed lipid monolayers. Langmuir. 2008;24:1654-8. Abstract
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Dahlborg U, Besser M, Calvo-Dahlborg M, Cuello G, Dewhurst CD, Kramer MJ, et al. Structure of molten Al-Si alloys. J Non-Cryst Solids. 2007;353:3005-10. Abstract
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Faraudo J, Travesset A. Phosphatidic acid domains in membranes: Effect of divalent counterions. Biophys J. 2007;92:2806-18. Abstract
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