Calculation of the free energy profile of H2O, O-2, CO, CO2, NO, and CHCl3in a lipid bilayer with a cavity insertion variant of the Widom method

Citation
P. Jedlovszky et M. Mezei, Calculation of the free energy profile of H2O, O-2, CO, CO2, NO, and CHCl3in a lipid bilayer with a cavity insertion variant of the Widom method, J AM CHEM S, 122(21), 2000, pp. 5125-5131
Citations number
30
Categorie Soggetti
Chemistry & Analysis",Chemistry
Journal title
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
ISSN journal
00027863 → ACNP
Volume
122
Issue
21
Year of publication
2000
Pages
5125 - 5131
Database
ISI
SICI code
0002-7863(20000531)122:21<5125:COTFEP>2.0.ZU;2-4
Abstract
The excess free energy profile of H2O, O-2, CO, CO2, NO, and CHCl3 has been computed across a fully hydrated dimyristoylphosphatidylcholine (DMPC) bil ayer by a cavity insertion variant of the Widom test particle method. This Cavity Insertion Widom (CIW) method modifies the original Widom procedure i n such a way that, analogously to the cavity biased particle insertions use d in grand canonical and Gibbs ensemble Monte Carlo simulations, it inserts the test particle into cavities of suitable radius only. Results on aqueou s systems show that this modification can make the Widom method considerabl y faster and also more accurate. The free energy profiles obtained are in a ccordance with the physiological properties of the investigated molecules. It is found that the interior of the membrane constitutes a free energy bar rier of about 13 kcal/mol for H2O, and a free energy well of 3-4 kcal/mol f or Oz(2) CO, and NO. In contrast to these four free energy profiles, which change monotonically between the two phases of the membrane, the free energ y profile of CO2 has about 4 kcal/mol deep wells in the two interfacial reg ions. While, due to its larger size, the results for CHCl3 are considerably less accurate than for the other five solutes it could still be concluded that its excess free energy is a few kilocalories per mole lower in the int erior of the membrane than in the aqueous phase, and the headgroup regions constitute large free energy barriers.