Zobrazeno 1 - 10
of 42
pro vyhledávání: '"Ronald R, Burnette"'
Autor:
Joseph J. Grudzinksi, Ronald R. Burnette, Reinier Hernandez, John S. Kuo, Anatoly Pinchuk, Ray R. Zhang, Tej I Mehta, Paul A. Clark, Justin Jeffrey, Marc Longino, Jonathan A. Lubin, Jamey P. Weichert
Publikováno v:
Molecular Pharmaceutics. 16:3350-3360
Alkylphosphocholine (APC) analogs are a novel class of broad-spectrum tumor-targeting agents that can be used for both diagnosis and treatment of cancer. The potential for clinical translation for APC analogs will strongly depend on their pharmacokin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f428ccd636823ae7bff681215f82ed74
https://doi.org/10.1021/acs.molpharmaceut.8b01301
https://doi.org/10.1021/acs.molpharmaceut.8b01301
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 4, Pp m440-m441 (2010)
In the title compound, [Li(C8H16O4)(CD3CN)]ClO4, the Li atom is pentacoordinate. The O atoms of the 12-crown-4 ether form the basal plane, whereas the N atom of the trideuteroacetonitrile occupies the apical position. The Li+ atom is displaced by 0.7
Externí odkaz:
https://doaj.org/article/2541b6c6fd50440693305c3be0a472b3
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 4, Pp m438-m439 (2010)
12-Crown-4 ether (12C4) and LiClO4 combine to form the ionic title compound, [Li2(C8H16O4)3](ClO4)2, which is composed of discrete Li/12C4 cations and perchlorate anions. In the [Li2(12C4)3]2+ cation there are two peripheral 12C4 ligands, which each
Externí odkaz:
https://doaj.org/article/38f29cccb9db4ca383bc9d36d688dad4
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 11, Pp m1381-m1382 (2009)
The title compound, [Na(C18H36N2O6)]ClO4, was isolated and crystallized to understand more fully the ligand's binding specificity to cations. The cation and anion reside at an intersection of crystallographic twofold and threefold axes. The carbon at
Externí odkaz:
https://doaj.org/article/97741082582e4da3b0d4d89961c5919b
Autor:
Ronald R. Burnette
Publikováno v:
Electronically Controlled Drug Delivery ISBN: 9780429262838
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c87f9bd9a7810c15c5555d93092e82c1
https://doi.org/10.1201/9780429262838-7
https://doi.org/10.1201/9780429262838-7
Autor:
Ronald R. Burnette
Publikováno v:
International Journal of Pharmacokinetics. 2:149-151
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9aff1c5846fbe5ba16a205de39f7346b
https://doi.org/10.4155/ipk-2017-0010
https://doi.org/10.4155/ipk-2017-0010
Autor:
Ronald R. Burnette, Joe W. Su
Publikováno v:
ChemPhysChem. 9:1989-1996
A first principles methodology, aimed at understanding the roles of molecular conformation and energetics in host-guest binding interactions, is developed and tested on a system that pushes the practical limits of ab initio methods. The binding behav
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d26496de8bd997eaad315711878a17c4
https://doi.org/10.1002/cphc.200800376
https://doi.org/10.1002/cphc.200800376
Autor:
Yogeeta Narkar, Ralph M. Albrecht, Angki Kandela, Ronald R. Burnette, Joseph R. Robinson, Reiner Bleher
Publikováno v:
Pharmaceutical Research. 25:25-38
To evaluate absorption barrier recovery in the gastrointestinal tract after treatment with a penetration enhancer by using a poorly absorbed marker and correlate results with morphological recovery. Oral gavage of sodium dodecyl sulfate (SDS) was giv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::40ce3b70d0182252c8ca37172ed34eee
https://doi.org/10.1007/s11095-007-9509-8
https://doi.org/10.1007/s11095-007-9509-8
Autor:
Ronald R. Burnette, Kenneth A. Connors
Publikováno v:
Journal of Pharmaceutical Sciences. 89:1389-1394
Literature values of Δ G ° (change in Gibbs free energy), Δ H ° (change in enthalpy), and T Δ S ° (temperature times change in entropy) for 1:1 complex formation by α‐, β‐, and γ‐cyclodextrins constitute normally distributed population
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::660db61edb2c6f4f4e85d1f15689a71b
https://doi.org/10.1002/1520-6017(200011)89:11<1389::aid-jps2>3.0.co
https://doi.org/10.1002/1520-6017(200011)89:11<1389::aid-jps2>3.0.co
Autor:
Ronald R. Burnette
Publikováno v:
Computers in Biology and Medicine. 26:363-369
Organ blood flows and associated vascular resistances have been investigated through the use of a Microsoft® WindowsTM-compatible computer program which employs Monte Carlo simulations based on the system's principal components. This approach replic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c731e2f7b78609989311c2e38e4f0ce0
https://doi.org/10.1016/0010-4825(96)00017-0
https://doi.org/10.1016/0010-4825(96)00017-0