화학공학소재연구정보센터
검색결과 : 14건
No. Article
1 Characterization of Protein-Facilitated Ion-Transfer Mechanism at a Polarized Aqueous/Organic Interface
Arooj M, Arrigan DWM, Mancera RL
Journal of Physical Chemistry B, 123(34), 7436, 2019
2 Influence of Bilayer Size and Number in Multi-Bilayer DOPC Simulations at Full and Low Hydration
Stachura SS, Malajczuk CJ, Kuprusevicius E, Mancera RL
Langmuir, 35(6), 2399, 2019
3 Secondary Structural Changes in Proteins as a Result of Electroadsorption at Aqueous-Organogel Interfaces
Booth SG, Felisilda BMB, de Eulate EA, Gustafsson OJR, Arooj M, Mancera RL, Dryfe RAW, Hackett MJ, Arrigan DWM
Langmuir, 35(17), 5821, 2019
4 Does Sucrose Change Its Mechanism of Stabilization of Lipid Bilayers during Desiccation? Influences of Hydration and Concentration
Stachura SS, Malajczuk CJ, Mancera RL
Langmuir, 35(47), 15389, 2019
5 Adsorption and Unfolding of Lysozyme at a Polarized Aqueous-Organic Liquid Interface
Arooj M, Gandhi NS, Kreck CA, Arrigan DWM, Mancera RL
Journal of Physical Chemistry B, 120(12), 3100, 2016
6 Characterization of the Glass Transition of Water Predicted by Molecular Dynamics Simulations Using Nonpolarizable Intermolecular Potentials
Kreck CA, Mancera RL
Journal of Physical Chemistry B, 118(7), 1867, 2014
7 Hydrogen Bond Disruption in DNA Base Pairs from C-14 Transmutation
Sassi M, Carter DJ, Uberuaga BP, Stanek CR, Mancera RL, Marks NA
Journal of Physical Chemistry B, 118(35), 10430, 2014
8 The Effects of Cryosolvents on DOPC-beta-Sitosterol Bilayers Determined from Molecular Dynamics Simulations
Hughes ZE, Malajczuk CJ, Mancera RL
Journal of Physical Chemistry B, 117(12), 3362, 2013
9 Molecular Dynamics Simulations of the Interactions of DMSO with DPPC and DOPC Phospholipid Membranes
Hughes ZE, Mark AE, Mancera RL
Journal of Physical Chemistry B, 116(39), 11911, 2012
10 Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations
Kreck CA, Mandumpal JB, Mancera RL
Chemical Physics Letters, 501(4-6), 273, 2011