Dissipative particle dynamics: Systematic parametrization using water-octanol partition coefficients von Anderson, Richard L., Bray, David J., Ferrante, Andrea S., Noro, Massimo G., Stott, Ian P., Warren, Patrick B.

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Simulation Studies of Stratum Corneum Lipid Mixtures von Das, Chinmay, Noro, Massimo G., Olmsted, Peter D.

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Effect of monoglycerides and fatty acids on a ceramide bilayer von Akinshina, Anna, Das, Chinmay, Noro, Massimo G

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Complete Structure of an Epithelial Keratin Dimer: Implications for Intermediate Filament Assembly von Bray, David J, Walsh, Tiffany R, Noro, Massimo G, Notman, Rebecca

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The Permeability Enhancing Mechanism of DMSO in Ceramide Bilayers Simulated by Molecular Dynamics von Notman, Rebecca, den Otter, Wouter K., Noro, Massimo G., Briels, W.J., Anwar, Jamshed

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Fast cholesterol flip-flop and lack of swelling in skin lipid multilayers von Das, Chinmay, Noro, Massimo G, Olmsted, Peter D

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Calculation of the melting point of NaCl by molecular simulation von Anwar, Jamshed, Frenkel, Daan, Noro, Massimo G.

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Understanding the interactions between sebum triglycerides and water: a molecular dynamics simulation study von Tascini, Anna Sofia, Noro, Massimo G, Chen, Rongjun, Seddon, John M, Bresme, Fernando

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Mechanisms of lipid extraction from skin lipid bilayers by sebum triglycerides von Tascini, Anna Sofia, Noro, Massimo G, Seddon, John M, Chen, Rongjun, Bresme, Fernando

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Lamellar and inverse micellar structures of skin lipids: effect of templating von Das, Chinmay, Noro, Massimo G, Olmsted, Peter D

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Quantitative Prediction of the Structure and Viscosity of Aqueous Micellar Solutions of Ionic Surfactants: A Combined Approach Based on Coarse-Grained MARTINI Simulations Followed... von Peroukidis, Stavros D, Tsalikis, Dimitrios G, Noro, Massimo G, Stott, Ian P, Mavrantzas, Vlasis G

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Toward a Standard Protocol for Micelle Simulation von Johnston, Michael A, Swope, William C, Jordan, Kirk E, Warren, Patrick B, Noro, Massimo G, Bray, David J, Anderson, Richard L

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The role of long-range forces in the phase behavior of colloids and proteins von Noro, M. G, Kern, N, Frenkel, D

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Bilayer Structure and Lipid Dynamics in a Model Stratum Corneum with Oleic Acid von Hoopes, Matthew I, Noro, Massimo G, Longo, Marjorie L, Faller, Roland

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Dual-resolution molecular dynamics simulation of antimicrobials in biomembranes von Orsi, Mario, Noro, Massimo G., Essex, Jonathan W.

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Interaction of Oleic Acid with Dipalmitoylphosphatidylcholine (DPPC) Bilayers Simulated by Molecular Dynamics von Notman, Rebecca, Noro, Massimo G, Anwar, Jamshed

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Extended corresponding-states behavior for particles with variable range attractions von Noro, Massimo G., Frenkel, Daan

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Free Energy Predictions of Ligand Binding to an α‑Helix Using Steered Molecular Dynamics and Umbrella Sampling Simulations von Marzinek, Jan K, Bond, Peter J, Lian, Guoping, Zhao, Yanyan, Han, Lujia, Noro, Massimo G, Pistikopoulos, Efstratios N, Mantalaris, Athanasios

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A study on Fe(2+) - α-helical-rich keratin complex formation using isothermal titration calorimetry and molecular dynamics simulation von Zhao, Yanyan, Marzinek, Jan K, Bond, Peter J, Chen, Longjian, Li, Qiong, Mantalaris, Athanasios, Pistikopoulos, Efstratios N, Noro, Massimo G, Han, Lujia, Lian, Guoping

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Simulations of Skin Barrier Function: Free Energies of Hydrophobic and Hydrophilic Transmembrane Pores in Ceramide Bilayers von Notman, Rebecca, Anwar, Jamshed, Briels, W.J., Noro, Massimo G., den Otter, Wouter K.

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