Phospholipophilicity of CxHyN+ amines: chromatographic descriptors and molecular simulations for understanding partitioning into membranes-Reference-Cited by-同舟云学术

Phospholipophilicity of CxHyN+ amines: chromatographic descriptors and molecular simulations for understanding partitioning into membranes

Published:2016 Issue:8 Volume:18 Page:1011-1023
ISSN:2050-7887
Container-title:Environmental Science: Processes & Impacts
language:en
Short-container-title:Environ. Sci.: Processes Impacts

Author:

Droge S. T. J.¹²³⁴,Hermens J. L. M.¹²³⁴,Rabone J.⁵⁶,Gutsell S.⁵⁶,Hodges G.⁵⁶

Affiliation:

1. Institute for Risk Assessment Sciences

2. Utrecht University

3. 3508 TD Utrecht

4. The Netherlands

5. Safety and Environmental Assurance Centre, Unilever

6. UK

Abstract

The contribution of each CH_x unit to the overall membrane sorption affinity of an organic cation depends on the most favorable orientation of the sorbed molecule in the bilayer.

Publisher

Royal Society of Chemistry (RSC)

Subject

Management, Monitoring, Policy and Law,Public Health, Environmental and Occupational Health,Environmental Chemistry,General Medicine

Link

http://pubs.rsc.org/en/content/articlepdf/2016/EM/C6EM00118A

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