Massimo G. Noro - Publications, H-index & Citations

Massimo G. Noro

Hellenic Open University

21H指数

73论文数

2.3K被引数

收录论文 17

发表时间

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

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2020-04-08

PREAI

Peroukidis, Stavros D.; Tsalikis, Dimitrios G.; Noro, Massimo G.; Stott, Ian P.; Mavrantzas, Vlasis G.

Cholesterol Flip-Flop and Lack of Swelling in Stratum Corneum Lipid Bilayers

BIOPHYSICAL JOURNAL

IF3.1

2015-01-01

OAAI

Olmsted, Peter; Das, Chinmay; Noro, Massimo

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

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2014-07-17

PREAI

Marzinek, Jan K.; Bond, Peter J.; Lian, Guoping; Zhao, Yanyan; Han, Lujia; Noro, Massimo G.; Pistikopoulos, Efstratios N.; Mantalaris, Athanasios

A Study on Fe2+ - α-Helical-Rich Keratin Complex Formation Using Isothermal Titration Calorimetry and Molecular Dynamics Simulation

JOURNAL OF PHARMACEUTICAL SCIENCES

IF3.8

2014-04-01

PREAI

Zhao, Yanyan; Marzinek, Jan K.; Bond, Peter J.; Chen, Longjian; Li, Qiong; Mantalaris, Athanasios; Pistikopoulos, Efstratios N.; Noro, Massimo G.; Han, Lujia; Lian, Guoping

Dual-resolution molecular dynamics simulation of antimicrobials in biomembranes

JOURNAL OF THE ROYAL SOCIETY INTERFACE

IF3.5

2010-12-03

OAAI

Orsi, Mario; Noro, Massimo G.; Essex, Jonathan W.

Simulation Studies of Stratum Corneum Lipid Mixtures

BIOPHYSICAL JOURNAL

IF3.1

2009-10-01

146

OAAI

Das, Chinmay; Noro, Massimo G.; Olmsted, Peter D.

Simulations of Skin Barrier Function: Free Energies of Hydrophobic and Hydrophilic Transmembrane Pores in Ceramide Bilayers

BIOPHYSICAL JOURNAL

IF3.1

2008-11-01

OAAI

Notman, Rebecca; Anwar, Jamshed; Briels, W. J.; Noro, Massimo G.; den Otter, Wouter K.

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

CHEMISTRY AND PHYSICS OF LIPIDS

IF2.8

2008-08-01

OAAI

den Otter, W. K.; Notman, R.; Anwar, J.; Noro, M. G.; Briels, W. J.

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

BIOPHYSICAL JOURNAL

IF3.1

2007-09-01

191

OAAI

Notman, Rebecca; den Otter, Wouter K.; Noro, Massimo G.; Briels, W. J.; Anwar, Jamshed

Molecular basis for dimethylsulfoxide (DMSO) action on lipid membranes

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2006-10-06

389

PREAI

Notman, Rebecca; Noro, Massimo; O'Malley, Brendan; Anwar, Jamshed

Linking atomistic and mesoscale simulations of water-soluble polymers

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2003-05-22

PREAI

Noro, MG; Paul, PKC; Warren, PB

Calculation of the melting point of NaCl by molecular simulation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-01-08

127

OAAI

Anwar, J; Frenkel, D; Noro, MG

Computer simulation of the phase behavior of a model membrane protein: Annexin V

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-04-22

OAAI

Bates, MA; Noro, MG; Frenkel, D

Modeling the phase behavior of the membrane binding protein annexin V

LANGMUIR

IF3.9

2002-03-09

OAAI

Noro, MG; Bates, MA; Brisson, A; Frenkel, D

Extended corresponding-states behavior for particles with variable range attractions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2000-08-22

458

OAAI

Noro, MG; Frenkel, D

Theory of lamellar-lamellar phase transitions in pure and mixed surfactant solutions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1999-08-22

PREAI

Noro, MG; Gelbart, WM

A quasioscillatory collisional model for two-dimensional soft disk fluids

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1997-11-08

PREAI

Noro, MG; Kivelson, D; Tarjus, G

研究方向