Zobrazeno 1 - 10
of 45
pro vyhledávání: '"Elango, Munusamy"'
Publikováno v:
In Chemical Physics Letters 2010 498(1):209-213
Autor:
Bhella, Surinderjit Singh, Pannu, Ajay Pal Singh, Elango, Munusamy, Kapoor, Ashish, Hundal, Maninder Singh, Ishar, Mohan Paul S.
Publikováno v:
In Tetrahedron 2009 65(31):5928-5935
Autor:
Kapur, Ashish, Kumar, Kamal, Singh, Lakhwinder, Singh, Parminder, Elango, Munusamy, Subramanian, Venkatesan, Gupta, Vivek, Kanwal, Priyanka, Ishar, Mohan Paul S.
Publikováno v:
In Tetrahedron 2009 65(23):4593-4603
Publikováno v:
In Tetrahedron 2009 65(1):240-246
Publikováno v:
The Journal of Physical Chemistry B. 122:6403-6416
The molecular structure of a surfactant molecule is known to have a great effect on the interfacial properties. We employ molecular dynamics simulations for a detailed atomistic study of monolayers of the nonionic and anionic form of the most common
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c0d5b9bf35bf6a26daa5c0de8ce736f8
https://doi.org/10.1021/acs.jpcb.8b03037
https://doi.org/10.1021/acs.jpcb.8b03037
Publikováno v:
J Phys Chem B
The rhamnolipids are a unique class of biosurfactants produced by the bacteria Pseudomonas aeruginosa. These molecules display a high level of surface activity as well as biodegradability. In this study nonionic dirhamnolipid was investigated by util
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ac088cdff6ea5d2a5fc795b53ec8b1ae
https://pubmed.ncbi.nlm.nih.gov/31958226
https://pubmed.ncbi.nlm.nih.gov/31958226
Publikováno v:
Biophysical Journal. 118:326a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9ea9b356c884e34d10ab7717a66d2886
https://doi.org/10.1016/j.bpj.2019.11.1830
https://doi.org/10.1016/j.bpj.2019.11.1830
A detailed molecular dynamics simulation study is presented on the behavior of aggregates composed of the nonionic monorhamnolipid α-rhamnopyranosyl-β-hydroxydecanoyl-β-hydroxydecanoate (Rha-C10-C10) and decane in bulk water. A graph theoretical a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b323924b9667bd3c2cb46669c566a263
https://europepmc.org/articles/PMC5931930/
https://europepmc.org/articles/PMC5931930/
Autor:
Ryan J. Eismin, Raina M. Maier, Jeanne E. Pemberton, Steven D. Schwartz, Elango Munusamy, David E. Hogan, Laurel L. Kegel
Publikováno v:
Langmuir : the ACS journal of surfaces and colloids. 33(30)
The evolution of solution aggregates of the anionic form of the native monorhamnolipid (mRL) mixture produced by Pseudomonas aeruginosa ATCC 9027 is explored at pH 8.0 using both experimental and computational approaches. Experiments utilizing surfac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ddde35607179682e6f3bcecf00df2510
https://pubmed.ncbi.nlm.nih.gov/28737038
https://pubmed.ncbi.nlm.nih.gov/28737038
Publikováno v:
The journal of physical chemistry. B. 121(23)
Molecular dynamics simulations were carried out to investigate the structure and stabilizing factors of aggregates of the nonionic form of the most common congener of monorhamnolipids, α-rhamnopyranosyl-β-hydroxydecanoyl-β-hydroxydecanoate (Rha-C1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f0edb492e06579811c80a21d87dff70e
https://pubmed.ncbi.nlm.nih.gov/28535051
https://pubmed.ncbi.nlm.nih.gov/28535051