Zobrazeno 1 - 10
of 269
pro vyhledávání: '"V. A. PARSEGIAN"'
Autor:
Horia I. Petrache, Stephanie Tristram-Nagle, Daniel Harries, Norbert Kučerka, John F. Nagle, V. Adrian Parsegian
Publikováno v:
Journal of Lipid Research, Vol 47, Iss 2, Pp 302-309 (2006)
Critical to biological processes such as membrane fusion and secretion, ion-lipid interactions at the membrane-water interface still raise many unanswered questions. Using reconstituted phosphatidylcholine membranes, we confirm here that multilamella
Externí odkaz:
https://doaj.org/article/ac2493e13d24425b8745a479a34bd96d
Autor:
Jay Eifler, Nicole F. Steinmetz, Wai-Yim Ching, Rudi Podgornik, Roger H. French, V. Adrian Parsegian
Publikováno v:
International Journal of Quantum Chemistry. 116:681-691
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::84fdd6169122f842e89bcde7247fd937
https://doi.org/10.1002/qua.25089
https://doi.org/10.1002/qua.25089
Autor:
V. Adrian Parsegian, Wai-Yim Ching, Rudolf Podgornik, Lokendra Poudel, Nicole F. Steinmetz, Roger H. French
Publikováno v:
Physical Chemistry Chemical Physics. 18:21573-21585
We present a first-principles density functional study elucidating the effects of solvent, metal ions and topology on the electronic structure and hydrogen bonding of 12 well-designed three dimensional G-quadruplex (G4-DNA) models in different enviro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f9e364ee331b24a4a7868c5d69110dcb
https://doi.org/10.1039/c6cp04357g
https://doi.org/10.1039/c6cp04357g
Autor:
Petrache, Horia I., Tristram-Nagle, Stephanie, Gawrisch, Klaus, Harries, Daniel, V. Adrian Parsegian, Nagle, John F.
Using x-ray diffraction and NMR spectroscopy, we present structural and material properties of phosphatidylserine (PS) bilayers that may account for the well documented implications of PS headgroups in cell activity. At 30°C, the 18-carbon monounsat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3a2ce93c086bf613d305c6fabd0a6ef6
Publikováno v:
The Journal of Physical Chemistry C. 119:19083-19094
The free energies, forces, and torques for all separations and mutual orientations are formulated in the full Lifshitz continuum theory of van der Waals interactions. Angular dependence of interactions is characterized for three different interaction
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ff3ae0967c51df1a2202b147a5146acd
https://doi.org/10.1021/acs.jpcc.5b01870
https://doi.org/10.1021/acs.jpcc.5b01870
Autor:
Roger H. French, V. Adrian Parsegian, Amy M. Wen, Rudolf Podgornik, Wai-Yim Ching, Lokendra Poudel, Nicole F. Steinmetz
Publikováno v:
ChemPhysChem. 16:1451-1460
The electronic structure and partial charge of doxorubicin (DOX) in three different molecular environments-isolated, solvated, and intercalated in a DNA complex-are studied by first-principles density functional methods. It is shown that the addition
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::46b96fc8de0d8ae924d88d73e13368db
https://doi.org/10.1002/cphc.201402893
https://doi.org/10.1002/cphc.201402893
Autor:
Sergey M. Bezrukov, Christopher B. Stanley, Philip A. Gurnev, Kunlun Hong, V. Adrian Parsegian, M. Alphan Aksoyoglu
Using two approaches, small-angle neutron scattering (SANS) from bulk solutions and nanopore conductance-fluctuation analysis, we studied structural and dynamic features of poly(ethylene glycol) (PEG) water/salt solutions in the dilute and semidilute
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7037ea02dec15314171b89ef36de06bc
https://europepmc.org/articles/PMC5635661/
https://europepmc.org/articles/PMC5635661/
Autor:
Diana M. Acosta, Nicole F. Steinmetz, Roger H. French, Yingfang Ma, V. Adrian Parsegian, Jon Whitney, Rudolf Podgornik
Publikováno v:
Journal of Biological Physics. 41:85-97
Composition-gradient multi-angle static light scattering (CG-MALS) is an emerging technique for the determination of intermolecular interactions via the second virial coefficient B22. With CG-MALS, detailed studies of the second virial coefficient ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::879943e3869d98a2aca5aebe479c55c2
https://doi.org/10.1007/s10867-014-9367-7
https://doi.org/10.1007/s10867-014-9367-7
Publikováno v:
RSC Adv.. 3:823-842
Optical dispersion spectra at energies up to 30 eV play a vital role in understanding the chirality-dependent van der Waals–London dispersion interactions of single wall carbon nanotubes (SWCNTs). We use one-electron theory based calculations to ob
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::575fcf21b231a43770102205abfd9a82
https://doi.org/10.1039/c2ra20083j
https://doi.org/10.1039/c2ra20083j