M. Noro

发表

The permeability enhancing mechanism of DMSO in ceramide bilayers simulated by molecular dynamics.

Jamshed Anwar, Massimo G Noro, W. Briels, 2007, Biophysical journal.

Toward a Standard Protocol for Micelle Simulation.

Richard L. Anderson, K. E. Jordan, Michael A. Johnston, 2016, The journal of physical chemistry. B.

The role of long-range forces in the phase behavior of colloids and proteins

D. Frenkel, M. Noro, N.Kern, 1999, cond-mat/9909222.

Dual-resolution molecular dynamics simulation of antimicrobials in biomembranes

J. Essex, Mario Orsi, M. Noro, 2011, Journal of The Royal Society Interface.

Dissipative particle dynamics: Systematic parametrization using water-octanol partition coefficients.

Richard L. Anderson, P. B. Warren, M. Noro, 2017, The Journal of chemical physics.

Complete Structure of an Epithelial Keratin Dimer: Implications for Intermediate Filament Assembly

T. Walsh, R. Notman, M. Noro, 2015, PloS one.

Towards a simplified model membrane of skin lipids:preparation and characterisation of a ternary lipid mixture

M. Noro, J. Anwar, N. Periasamy, 2014 .

Interaction of oleic acid with dipalmitoylphosphatidylcholine (DPPC) bilayers simulated by molecular dynamics.

R. Notman, M. Noro, J. Anwar, 2007, The journal of physical chemistry. B.

Molecular and thermodynamic basis for EGCG‐Keratin interaction‐part II: Experimental investigation

Efstratios N. Pistikopoulos, Athanasios Mantalaris, Lujia Han, 2013 .

Molecular modeling and structural characterization of a high glycine-tyrosine hair keratin associated protein.

P. Debenedetti, P. Pudney, M. Noro, 2017, Physical chemistry chemical physics : PCCP.

Molecular basis for dimethylsulfoxide (DMSO) action on lipid membranes.

Jamshed Anwar, Brendan O'Malley, R. Notman, 2006, Journal of the American Chemical Society.

Quantitative Prediction of the Structure and Viscosity of Aqueous Micellar Solutions of Ionic Surfactants: A Combined Approach Based on Coarse-grained MARTINI Simulations Followed by Reverse-mapped All-atom Molecular Dynamics Simulations.

V. Mavrantzas, M. Noro, S. Peroukidis, 2020, Journal of chemical theory and computation.

Effect of natural sunflower oil and its components on the skin permeability to water and some drugs

M. Noro, J. Anwar, Hassan M. Ghonaim, 2014 .

Effect of monoglycerides and fatty acids on a ceramide bilayer.

Massimo G Noro, Chinmay Das, M. Noro, 2016, Physical chemistry chemical physics : PCCP.

Simulation studies of stratum corneum lipid mixtures.

Massimo G Noro, Chinmay Das, P. Olmsted, 2009, Biophysical journal.

Towards a mechanical model of skin: Insights into stratum corneum mechanical properties from hierarchical models of lipid organisation

M. Noro, J. Anwar, D. Moore, 2004 .

A cage model of liquids supported by molecular dynamics simulations. I. The cage variables

A. Polimeno, G. Moro, M. Noro, 1994 .

Extended corresponding-states behavior for particles with variable range attractions

D. Frenkel, M. Noro, 2000, cond-mat/0004033.

Self-consistent field theory for the interactions between keratin intermediate filaments

Massimo G Noro, P. B. Warren, M. Noro, 2012, BMC biophysics.

Mechanisms of lipid extraction from skin lipid bilayers by sebum triglycerides.

M. Noro, Rongjun Chen, F. Bresme, 2019, Physical chemistry chemical physics : PCCP.

A study on Fe(2+) - α-helical-rich keratin complex formation using isothermal titration calorimetry and molecular dynamics simulation.

Athanasios Mantalaris, Lujia Han, Jan K Marzinek, 2014, Journal of pharmaceutical sciences.

Understanding the interactions between sebum triglycerides and water: a molecular dynamics simulation study.

M. Noro, Rongjun Chen, F. Bresme, 2018, Physical chemistry chemical physics : PCCP.

Water permeation through stratum corneum lipid bilayers from atomistic simulations

Massimo G. Noro, Chinmay Das, P. Olmsted, 2009, 0907.1664.

Fast cholesterol flip-flop and lack of swelling in skin lipid multilayers.

P. Olmsted, M. Noro, Chinmay Das, 2014, Soft matter.

Calculation of the melting point of NaCl by molecular simulation

D. Frenkel, M. Noro, J. Anwar, 2003 .

Bilayer structure and lipid dynamics in a model stratum corneum with oleic acid.

Roland Faller, Matthew I. Hoopes, Massimo G Noro, 2011, The journal of physical chemistry. B.

Simulations of skin barrier function: free energies of hydrophobic and hydrophilic transmembrane pores in ceramide bilayers.

W. Briels, W. D. Otter, R. Notman, 2008, Biophysical journal.

Free Energy Predictions of Ligand Binding to an α-Helix Using Steered Molecular Dynamics and Umbrella Sampling Simulations

Efstratios N. Pistikopoulos, Athanasios Mantalaris, Yanyan Zhao, 2014, J. Chem. Inf. Model..

A QUASIOSCILLATORY COLLISIONAL MODEL FOR TWO-DIMENSIONAL SOFT DISK FLUIDS

G. Tarjus, M. Noro, D. Kivelson, 1997 .

Phase behavior of a simple model for membrane proteins

D. Frenkel, M. Noro, 2000, cond-mat/0009274.

Lamellar and inverse micellar structures of skin lipids: effect of templating.

P. Olmsted, M. Noro, Chinmay Das, 2013, Physical review letters.

Multi-scale modelling of solute partition equilibria of micelle-water and microemulsion-water systems using molecular dynamics and COSMOtherm

M. Turchi, Q. Cai, G. Lian, 2017 .

A molecular dynamics study of structure and dynamics in high-density liquids: II. Three dimensions

M. Noro, J. E. Variyar, D. Kivelson, 1993 .

Effect of monoglycerides and fatty acids on a ceramide bilayer

M. Noro, A. Akinshina, Chinmay Das, 2016 .

Modulating the skin barrier function by DMSO : molecular dynamics simulations of hydrophilic and hydrophobic transmembrane pores

W. Briels, W. D. Otter, R. Notman, 2008 .

Proposal for a project-applied differential operating value added decision framework (PADOVA)

Yongjiang Shi, D Fleet, M. G. Noro, 2003 .

Molecular modeling and structural characterization of a high glycine-tyrosine hair keratin associated protein.

P. Debenedetti, P. Pudney, M. Noro, 2017, Physical chemistry chemical physics : PCCP.