nMoldyn: A program package for a neutron scattering oriented analysis of molecular dynamics simulations von Róg, T., Murzyn, K., Hinsen, K., Kneller, G. R.

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Stearylated cycloarginine nanosystems for intracellular delivery - simulations, formulation and proof of concept von Dhawan, V, Magarkar, A, Joshi, G, Makhija, D, Jain, A, Shah, J, Reddy, B. V. V, Krishnapriya, M, Róg, T, Bunker, A, Jagtap, A, Nagarsenker, M

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Cis and trans unsaturated phosphatidylcholine bilayers: A molecular dynamics simulation study von Kulig, Waldemar, Pasenkiewicz-Gierula, Marta, Róg, T.

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Cholesterol Effects on the Phosphatidylcholine Bilayer Nonpolar Region: A Molecular Simulation Study von Róg, Tomasz, Pasenkiewicz-Gierula, Marta

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Cholesterol Effects on the Phosphatidylcholine Bilayer Polar Region: A Molecular Simulation Study von Pasenkiewicz-Gierula, Marta, Róg, Tomasz, Kitamura, Kunihiro, Kusumi, Akihiro

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Effects of Phospholipid Unsaturation on the Membrane/Water Interface: A Molecular Simulation Study von Murzyn, Krzysztof, Róg, Tomasz, Jezierski, Grzegorz, Takaoka, Yuji, Pasenkiewicz-Gierula, Marta

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Cholesterol effects on the phospholipid condensation and packing in the bilayer: a molecular simulation study von Róg, Tomasz, Pasenkiewicz-Gierula, Marta

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Effects of a Carane Derivative Local Anesthetic on a Phospholipid Bilayer Studied by Molecular Dynamics Simulation von Pasenkiewicz-Gierula, M., Róg, T., Grochowski, J., Serda, P., Czarnecki, R., Librowski, T., Lochyński, S.

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Cholesterol effects on a mixed-chain phosphatidylcholine bilayer: a molecular dynamics simulation study von Róg, T., Pasenkiewicz-Gierula, M.

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Molecular dynamics simulation studies of lipid bilayer systems von Pasenkiewicz-Gierula, M, Murzyn, K, Róg, T, Czaplewski, C

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Syndecan-4 tunes cell mechanics by activating the kindlin-integrin-RhoA pathway von Chronopoulos, A, Thorpe, SD, Cortes, E, Lachowski, D, Rice, AJ, Mykuliak, VV, Róg, T, Lee, DA, Hytönen, VP, Del Río Hernández, AE

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Serum albumin level and nosocomial pneumonia in stroke patients von Dziedzic, T., Pera, J., Klimkowicz, A., Turaj, W., Slowik, A., Rog, T. M., Szczudlik, A.

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Non-polar interactions between cholesterol and phospholipids: a molecular dynamics simulation study von Róg, T

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Phosphatidylethanolamine-Phosphatidylglycerol Bilayer as a Model of the Inner Bacterial Membrane von Murzyn, Krzysztof, Róg, Tomasz, Pasenkiewicz-Gierula, Marta

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Conformations, orientations and time scales characterising dimyristoylphosphatidylcholine bilayer membrane. Molecular dynamics simulation studies von Pasenkiewicz-Gierula, M, Róg, T

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Phase Partitioning of GM1 and Its Bodipy-Labeled Analog Determine Their Different Binding to Cholera Toxin von Rissanen, Sami, Grzybek, Michal, Orłowski, Adam, Róg, Tomasz, Cramariuc, Oana, Levental, Ilya, Eggeling, Christian, Sezgin, Erdinc, Vattulainen, Ilpo

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How to minimize dye-induced perturbations while studying biomembrane structure and dynamics: PEG linkers as a rational alternative von Mobarak, Edouard, Javanainen, Matti, Kulig, Waldemar, Honigmann, Alf, Sezgin, Erdinc, Aho, Noora, Eggeling, Christian, Rog, Tomasz, Vattulainen, Ilpo

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Glucosylceramide modifies the LPS-induced inflammatory response in macrophages and the orientation of the LPS/TLR4 complex in silico von Mobarak, Edouard, Håversen, Liliana, Manna, Moutusi, Rutberg, Mikael, Levin, Malin, Perkins, Rosie, Rog, Tomasz, Vattulainen, Ilpo, Borén, Jan

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Significance of sterol structural specificity. Desmosterol cannot replace cholesterol in lipid rafts von Vainio, Saara, Jansen, Maurice, Koivusalo, Mirkka, Róg, Tomasz, Karttunen, Mikko, Vattulainen, Ilpo, Ikonen, Elina

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Lipid simulations: a perspective on lipids in action von Vattulainen, Ilpo, Rog, Tomasz

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