Experimental and computational study of membrane affinity for selected energetic compounds. (April 2016)
- Record Type:
- Journal Article
- Title:
- Experimental and computational study of membrane affinity for selected energetic compounds. (April 2016)
- Main Title:
- Experimental and computational study of membrane affinity for selected energetic compounds
- Authors:
- Golius, Anastasiia
Gorb, Leonid
Michalkova Scott, Andrea
Hill, Frances C.
Shukla, Manoj
Goins, A. Benjamin
Johnson, David R.
Leszczynski, Jerzy - Abstract:
- Abstract: The affinity of various energetic compounds for a biological membrane was investigated using experimental and computational techniques. We measured octanol–water (log(Kow )) and liposome–water (log(Klipw )) partition coefficients for the following chemicals: trinitrotoluene (TNT), 2, 4-dinitrotoluene (2, 4-DNT), 2, 6-dinitrotoluene (2, 6-DNT), 2, 4-dinitroanisole (DNAN), 2methoxy-5-nitrophenol (2M5NP), 2, 4, 6-trinitrobenzene (TNB), and 2, 4-dinitrophenol (2, 4-DNP). In order to determine log(Klipw ) experimentally, we used artificial solid supported lipid liposomes produced under trade mark TRANSIL. Log(Kow ) value were predicted with several program packages including the COSMOthermX software. Log(Klipw ) were estimated with COSMOmic as implemented in the COSMOthermX program package. In order to verify accuracy of our experimentally obtained results, we performed basic statistical analysis of data taken from the literature. We concluded that compounds considered in this study possess a moderate ability to penetrate into membranes. Comparison of both coefficients has shown that in general, the log(Kow ) values are slightly smaller than log(Klipw ). Graphical abstract: Highlights: We performed experimental measurements and theoretical calculations of partitioning coefficients for energetic compounds. Selected energetic compounds possess moderate ability to penetrate into biological membrane. We made basic statistical analysis for available partitioning coefficients.
- Is Part Of:
- Chemosphere. Volume 148(2016)
- Journal:
- Chemosphere
- Issue:
- Volume 148(2016)
- Issue Display:
- Volume 148, Issue 2016 (2016)
- Year:
- 2016
- Volume:
- 148
- Issue:
- 2016
- Issue Sort Value:
- 2016-0148-2016-0000
- Page Start:
- 322
- Page End:
- 327
- Publication Date:
- 2016-04
- Subjects:
- Partition coefficient -- Artificial bilayer lipid membranes -- Energetic compounds -- Theoretical study
Pollution -- Periodicals
Pollution -- Physiological effect -- Periodicals
Environmental sciences -- Periodicals
Atmospheric chemistry -- Periodicals
551.511 - Journal URLs:
- http://www.sciencedirect.com/science/journal/00456535/ ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.chemosphere.2016.01.010 ↗
- Languages:
- English
- ISSNs:
- 0045-6535
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 3172.280000
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 7364.xml