Zobrazeno 1 - 10
of 41
pro vyhledávání: '"David H. Magers"'
Autor:
Genevieve A. Verville, Nathan I. Hammer, Shelly A. Smith, David H. Magers, Mary Hannah Byrd, Andrew Kamischke
Publikováno v:
Journal of Raman Spectroscopy. 52:788-795
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::313ec4e3478fd99f9ce43692f0bf9bf7
https://doi.org/10.1002/jrs.6061
https://doi.org/10.1002/jrs.6061
Autor:
Kimberley N. Poland, Brent R. Westbrook, David H. Magers, Ryan C. Fortenberry, Steven R. Davis
Publikováno v:
The Journal of chemical physics. 156(2)
Benzvalyne (C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4c5813726e76298e2caca052bba08f07
https://pubmed.ncbi.nlm.nih.gov/35032974
https://pubmed.ncbi.nlm.nih.gov/35032974
Autor:
David H. Magers, Sarah G Zetterholm, Kayla E Warren, Leeann Boutwell, Jordan Cauley, John C Prather, Jonathan Bethea, Nathan I. Hammer, Shelley A Smith, Genevieve A. Verville, Christopher Boland
Publikováno v:
The Journal of Physical Chemistry B. 122:8805-8811
Trimethylamine N-oxide (TMAO) and urea are two important osmolytes with their main significance to the biophysical field being in how they uniquely interact with proteins. Urea is a strong protein destabilizing agent, whereas TMAO is known to counter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2b6557c492715e7753114e0d1455ee57
https://doi.org/10.1021/acs.jpcb.8b04388
https://doi.org/10.1021/acs.jpcb.8b04388
Publikováno v:
International Journal of Quantum Chemistry. 119
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::84e2f86e5fd70442dbfad311913cc386
https://doi.org/10.1002/qua.25864
https://doi.org/10.1002/qua.25864
Publikováno v:
Structural Chemistry. 25:347-353
The study of pre-translational effects (ionization, tautomerization) and post-translational effects (methylation) of guanine and cytosine has only recently been the focus of some studies. These effects can potentially help regulate gene expression as
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f48ce32a348934e0af2da50385841257
https://doi.org/10.1007/s11224-013-0301-6
https://doi.org/10.1007/s11224-013-0301-6
Publikováno v:
Journal of Molecular Modeling. 19:3543-3549
The study of pre-translational effects (ionization, tautomerization) and post-translational effects (methylation) of adenine and thymine has only recently been the focus of some studies. These effects can potentially help regulate gene expression as
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dfbd60efebd9b13be97031bc1eba66c9
https://doi.org/10.1007/s00894-013-1833-9
https://doi.org/10.1007/s00894-013-1833-9
Publikováno v:
Structural Chemistry. 24:1681-1691
The conventional strain energies of 1,2-dihydroazete, 2,3-dihydroazete, 1,2-dihydrophosphete, and 2,3-dihydrophosphete are determined within the isodesmic, homodesmotic, and hyperhomodesmotic models. Optimum equilibrium geometries, harmonic vibration
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df0fb21993796d0551b9eeb0512031fc
https://doi.org/10.1007/s11224-012-0186-9
https://doi.org/10.1007/s11224-012-0186-9
Publikováno v:
Journal of Computational Chemistry. 34:558-565
The conventional strain energies for azetidine and phosphetane are determined within the isodesmic, homodesmotic, and hyperhomodesmotic models. Optimum equilibrium geometries, harmonic vibrational frequencies, and corresponding electronic energies an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3185aaf68b576f9ee834313ce18c66bd
https://doi.org/10.1002/jcc.23165
https://doi.org/10.1002/jcc.23165
Publikováno v:
Energy & Fuels. 26:1862-1869
A delay in the onset of flocculation is observed for asphaltenes in the presence of several naphthenic acids: methyl abietate, hydrogenated methyl abietate, 5β-cholanic acid, and 5β-cholanic acid-3-one. This flocculation behavior is monitored as a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd416972a480cce89d5938a93fed3efc
https://doi.org/10.1021/ef201719m
https://doi.org/10.1021/ef201719m
Publikováno v:
Macromolecules. 42:1824-1833
The hydrogen bonding behavior of a homologous series of small molecule and polymeric urethanes, thiourethanes, and dithiourethanes was investigated in solution, melt, and solid states. The relative hydrogen bonding strengths in both small molecule an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4d104c833547fde6094984554655a6e9
https://doi.org/10.1021/ma802848t
https://doi.org/10.1021/ma802848t