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Predicting Partition Coefficients of Neutral and Charged Solutes in the Mixed SLES–Fatty Acid Micellar System
Author(s) -
Mattia Turchi,
Abhishek A. Kognole,
Anmol Kumar,
Qiong Cai,
Guoping Lian,
Alexander D. MacKerell
Publication year - 2020
Publication title -
the journal of physical chemistry b
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.864
H-Index - 392
eISSN - 1520-6106
pISSN - 1520-5207
DOI - 10.1021/acs.jpcb.9b11199
Subject(s) - polarizability , partition coefficient , chemistry , force field (fiction) , micelle , molecular dynamics , partition (number theory) , potential of mean force , computational chemistry , chemical physics , thermodynamics , molecule , organic chemistry , physics , aqueous solution , quantum mechanics , mathematics , combinatorics
Sodium laureth sulfate (SLES) and fatty acids are common ingredients in many cosmetic products. Understanding how neutral and charged fatty acid compounds partition between micellar and water phases is crucial to achieve the optimal design of the product formulation. In this paper, we first study the formation of mixed SLES and fatty acid micelles using molecular dynamics (MD) simulations. Micelle/water partition coefficients of neutral and charged fatty acids are then calculated using COSMOmic as well as a MD approach based on the potential of mean force (PMF) calculations performed using umbrella sampling (US). The combined US/PMF approach was performed with both the additive, non-polarizable CHARMM general force field (CGenFF) and the classical Drude polarizable force field. The partition coefficients for the neutral solutes are shown to be accurately calculated with the COSMOmic and additive CGenFF US/PMF approaches, while only the US/PMF approach with the Drude polarizable force field accurately calculated the experimental partition coefficient of the charged solute. These results indicate the utility of the Drude polarizable force field as a tool for the rational development of mixed micelles.

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