검색결과 : 14건
| No. | Article |
|---|---|
| 1 |
Toward a Standard Protocol for Micelle Simulation Johnston MA, Swope WC, Jordan KE, Warren PB, Noro MG, Bray DJ, Anderson RL Journal of Physical Chemistry B, 120(26), 6337, 2016 |
| 2 |
Molecular and Thermodynamic Basis for EGCG-Keratin Interaction-Part I: Molecular Dynamics Simulations Marzinek JK, Lian GP, Marzinek JK, Mantalaris A, Pistikopoulos EN, Zhao YY, Han LJ, Chen LJ, Bond PJ, Noro MG AIChE Journal, 59(12), 4816, 2013 |
| 3 |
Molecular and Thermodynamic Basis for EGCG-Keratin Interaction-Part II: Experimental Investigation Zhao YY, Chen LJ, Han LJ, Marzinek JK, Mantalaris A, Pistikopoulos EN, Marzinek JK, Lian GP, Bond PJ, Noro MG AIChE Journal, 59(12), 4824, 2013 |
| 4 |
Bilayer Structure and Lipid Dynamics in a Model Stratum Corneum with Oleic Acid Hoopes MI, Noro MG, Longo ML, Faller R Journal of Physical Chemistry B, 115(12), 3164, 2011 |
| 5 |
Interaction of oleic acid with dipalmitoylphosphatidylcholine (DPPC) bilayers simulated by molecular dynamics Notman R, Noro MG, Anwar J Journal of Physical Chemistry B, 111(44), 12748, 2007 |
| 6 |
Calculation of the melting point of NaCl by molecular simulation Anwar J, Frenkel D, Noro MG Journal of Chemical Physics, 118(2), 728, 2003 |
| 7 |
Linking atomistic and mesoscale simulations of water-soluble polymers Noro MG, Paul PKC, Warren PB Journal of the American Chemical Society, 125(24), 7190, 2003 |
| 8 |
Computer simulation of the phase behavior of a model membrane protein: Annexin V Bates MA, Noro MG, Frenkel D Journal of Chemical Physics, 116(16), 7217, 2002 |
| 9 |
Modeling the phase behavior of the membrane binding protein annexin V Noro MG, Bates MA, Brisson A, Frenkel D Langmuir, 18(8), 2988, 2002 |
| 10 |
Phase behavior of a simple model for membrane proteins Noro MG, Frenkel D Journal of Chemical Physics, 114(5), 2477, 2001 |