Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Arthur Goldsipe"'
Publikováno v:
The Journal of Physical Chemistry B. 112:2357-2371
The self-assembly behavior of the triterpenoids asiatic acid (AA) and madecassic acid (MA), both widely studied bioactive phytochemicals that are similar in structure to bile salts, were investigated in aqueous solution through atomistic-level molecu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9687d9c4a0c9872b002a80c94de76cc2
https://doi.org/10.1021/jp074310g
https://doi.org/10.1021/jp074310g
Autor:
Leonidas G. Alexopoulos, Julio Saez-Rodriguez, Bjorn Millard, Peter K. Sorger, Arthur Goldsipe, Jeremy L. Muhlich, Douglas A. Lauffenburger
Publikováno v:
Bioinformatics. 24:840-847
Motivation: Linking experimental data to mathematical models in biology is impeded by the lack of suitable software to manage and transform data. Model calibration would be facilitated and models would increase in value were it possible to preserve l
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f45ac8a835c60c8814505a4ee3d3cae3
https://doi.org/10.1093/bioinformatics/btn018
https://doi.org/10.1093/bioinformatics/btn018
Autor:
Daniel Blankschtein, Arthur Goldsipe
Publikováno v:
Langmuir. 23:5942-5952
A molecular-thermodynamic (MT) theory was developed to model the micellization of mixtures containing an arbitrary number of conventional (pH-insensitive) surfactants. The theory was validated by comparing predicted and experimental cmc's of ternary
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b2d3d33fd159015a3a320f059f149c6d
https://doi.org/10.1021/la0630817
https://doi.org/10.1021/la0630817
Autor:
Daniel Blankschtein, Arthur Goldsipe
Publikováno v:
Langmuir. 23:5953-5962
In article 1 of this series, we developed a molecular-thermodynamic (MT) theory to model the micellization of mixtures containing an arbitrary number of conventional (pH-insensitive) surfactants. In this article, we extend the MT theory to model mixt
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::697b74c4300c01d675ac4e4fa61b8a6c
https://doi.org/10.1021/la063082z
https://doi.org/10.1021/la063082z
Publikováno v:
The Journal of Physical Chemistry B. 111:1025-1044
Surfactant micellization and micellar solubilization in aqueous solution can be modeled using a molecular-thermodynamic (MT) theoretical approach; however, the implementation of MT theory requires an accurate identification of the portions of solutes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b192eee705cf4da74dfb092a759ab1f6
https://doi.org/10.1021/jp065696i
https://doi.org/10.1021/jp065696i
Publikováno v:
The Journal of Physical Chemistry B. 111:1045-1062
In this article, the validity and accuracy of the CS-MT model is evaluated by using it to model the micellization behavior of seven nonionic surfactants in aqueous solution. Detailed information about the changes in hydration that occur upon the self
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6471dbe4eaa1a77b639cc90724c6792a
https://doi.org/10.1021/jp065697a
https://doi.org/10.1021/jp065697a
Autor:
Arthur Goldsipe, Daniel Blankschtein
Publikováno v:
Langmuir. 21:9850-9865
A predictive molecular-thermodynamic theory is developed to model the effect of counterion binding on micellar solution properties of binary surfactant mixtures of ionic and nonionic (or zwitterionic) surfactants. The theory combines a molecular-ther
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::15e3fee5da0e9f2a50a0c1b015caeecb
https://doi.org/10.1021/la050699s
https://doi.org/10.1021/la050699s
Publikováno v:
SPIE Proceedings.
Vertebrates are constantly threatened by the invasion of microorganisms and have evolved systems of immunity to eliminate infectious pathogens in the body. Initial sensing of microbial agents is mediated by the recognition of pathogens by means of mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a91256c1148975fb0f37f255bd5dcd11
https://doi.org/10.1117/12.889123
https://doi.org/10.1117/12.889123
Autor:
Marjan Rafat, T. G. Sambandan, Kit Wah Fong, Chokyun Rha, Brian C. Stephenson, Arthur Goldsipe, Samuel T. Coradetti, Anthony J. Sinskey
Publikováno v:
Journal of colloid and interface science. 325(2)
Micellization and solution properties of the aglycon triterpenoids asiatic acid (AA) and madecassic acid (MA) were examined experimentally and in computational simulations. AA and MA belong to the large class of bioactive aglycon triterpenoids, for w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::06879f2a92bd3301cf7ae51bfa41e294
https://pubmed.ncbi.nlm.nih.gov/18565534
https://pubmed.ncbi.nlm.nih.gov/18565534
Autor:
Arthur Goldsipe, Daniel Blankschtein
Publikováno v:
Langmuir : the ACS journal of surfaces and colloids. 22(8)
A predictive, molecular-thermodynamic theory is developed to model the micellization of pH-sensitive surfactants. The theory combines a molecular-thermodynamic description of micellization in binary surfactant mixtures with the protonation equilibriu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2c07ab5305acf54bb6daa36011b5bbcb
https://pubmed.ncbi.nlm.nih.gov/16584226
https://pubmed.ncbi.nlm.nih.gov/16584226