Skip to main page content
U.S. flag

An official website of the United States government

Dot gov

The .gov means it’s official.
Federal government websites often end in .gov or .mil. Before sharing sensitive information, make sure you’re on a federal government site.

Https

The site is secure.
The https:// ensures that you are connecting to the official website and that any information you provide is encrypted and transmitted securely.

Access keys NCBI Homepage MyNCBI Homepage Main Content Main Navigation

Search Page

Filters

My NCBI Filters

Results by year

Table representation of search results timeline featuring number of search results per year.

Year Number of Results
1995 1
1998 1
2003 1
2004 1
2007 1
2008 1
2011 1
2015 2
2019 1
2020 1
2021 1
2022 1
2023 1
2024 1

Text availability

Article attribute

Article type

Publication date

Search Results

14 results

Results by year

Filters applied: . Clear all
Your search was processed without automatic term mapping because it retrieved zero results.
The following terms were ignored: %, %, %, %, %
The following terms were not found in PubMed: B6ster, 20HJ, 5BAuthor
Page 1
A Multicenter Observational Study on the Postoperative Outcomes of C3 Laminectomy in Cervical Double-door Laminoplasty.
Nakajima K, Nakamoto H, Kato S, Doi T, Matsubayashi Y, Taniguchi Y, Yoshida Y, Kawamura N, Nakarai H, Higashikawa A, Tozawa K, Takeshita Y, Fukushima M, Iizuka M, Ono T, Shirokoshi T, Azuma S, Tanaka S, Oshima Y. Nakajima K, et al. Clin Spine Surg. 2021 May 1;34(4):146-152. doi: 10.1097/BSD.0000000000001100. Clin Spine Surg. 2021. PMID: 33086255
C2-C3 interlaminar bony fusion occurred more often in the C3 LP group (22.6% vs. 5.7%). There were also no differences in the C2-C7 angle, C2-C7 ROM angle, the JOA score, patient satisfaction, neck pain, SF-12, EQ-5D, NDI, and COMI between the groups. CONCLUS …
C2-C3 interlaminar bony fusion occurred more often in the C3 LP group (22.6% vs. 5.7%). There were also no differences in the …
Hydride-Containing Eight-Electron Pt/Ag Superatoms: Structure, Bonding, and Multi-NMR Studies.
Chiu TH, Liao JH, Gam F, Wu YY, Wang X, Kahlal S, Saillard JY, Liu CW. Chiu TH, et al. J Am Chem Soc. 2022 Jun 15;144(23):10599-10607. doi: 10.1021/jacs.2c03715. Epub 2022 Jun 2. J Am Chem Soc. 2022. PMID: 35654753 Free article.
Solid-state structures of 1 and 2 differ somewhat in the spatial configuration of their outer spheres, resulting in overall different symmetries, C(1) and C(3), respectively. Whereas the multi-NMR spectra of 2 in solution at 173 K reveal that the structure of C(3) symmetry …
Solid-state structures of 1 and 2 differ somewhat in the spatial configuration of their outer spheres, resulting in overall different symmet …
Synthesis and Crystallographic Characterization of a Reduced Bimetallic Yttrium ansa-Metallocene Hydride Complex, [K(crypt)][(mu-Cp(An))Y(mu-H)](2) (Cp(An) = Me(2)Si[C(5)H(3)(SiMe(3))-3](2)), with a 3.4 A Yttrium-Yttrium Distance.
Wedal JC, Anderson-Sanchez LM, Dumas MT, Gould CA, Beltrán-Leiva MJ, Celis-Barros C, Páez-Hernández D, Ziller JW, Long JR, Evans WJ. Wedal JC, et al. J Am Chem Soc. 2023 May 17;145(19):10730-10742. doi: 10.1021/jacs.3c01405. Epub 2023 May 3. J Am Chem Soc. 2023. PMID: 37133919
Treatment of [Cp(An)Y(mu-H)(THF)](2) with excess KC(8) in the presence of one equivalent of 2.2.2-cryptand (crypt) generates an intensely colored red-brown product crystallographically identified as [K(crypt)][(mu-Cp(An))Y(mu-H)](2). The two rings of each Cp(An) ligand in …
Treatment of [Cp(An)Y(mu-H)(THF)](2) with excess KC(8) in the presence of one equivalent of 2.2.2-cryptand (crypt) generates an intensely co …
2-[N-Acylamino(C1-C3)alkyl]indoles as MT1 melatonin receptor partial agonists, antagonists, and putative inverse agonists.
Spadoni G, Balsamini C, Bedini A, Diamantini G, Di Giacomo B, Tontini A, Tarzia G, Mor M, Plazzi PV, Rivara S, Nonno R, Pannacci M, Lucini V, Fraschini F, Stankov BM. Spadoni G, et al. J Med Chem. 1998 Sep 10;41(19):3624-34. doi: 10.1021/jm970721h. J Med Chem. 1998. PMID: 9733487
The synthesis of several novel indole melatonin analogues substituted at the 2-position with acylaminomethyl (8-11), acylaminoethyl (5a-k), or acylaminopropyl (13) side chains is reported. On the basis of a novel in vitro functional assay (specific binding of [35S]GTPgamma …
The synthesis of several novel indole melatonin analogues substituted at the 2-position with acylaminomethyl (8-11), acylaminoethyl (5a-k …
Site-specific electronic structure of covalently linked bimetallic dyads from nitrogen K-edge x-ray absorption spectroscopy.
Ryland ES, Liu X, Kumar G, Raj SL, Xie ZL, Mengele AK, Fauth SS, Siewerth K, Dietzek-Ivanšić B, Rau S, Mulfort KL, Li X, Cordones AA. Ryland ES, et al. J Chem Phys. 2024 Feb 28;160(8):084307. doi: 10.1063/5.0192809. J Chem Phys. 2024. PMID: 38415835
A nitrogen K-edge x-ray absorption near-edge structure (XANES) survey is presented for tetrapyrido[3,2-a:2',3'-c:3",2"-h:2,3-j]phenazine (tpphz)-bridged bimetallic assemblies that couple chromophore and catalyst transition metal complexes for light driven catalysis, as wel …
A nitrogen K-edge x-ray absorption near-edge structure (XANES) survey is presented for tetrapyrido[3,2-a:2',3'-c:3",2"-h:2,3-j]phenaz …
Characterizing the effect of UDP-glucuronosyltransferase (UGT) 2B7 and UGT1A9 genetic polymorphisms on enantioselective glucuronidation of flurbiprofen.
Wang H, Yuan L, Zeng S. Wang H, et al. Biochem Pharmacol. 2011 Dec 1;82(11):1757-63. doi: 10.1016/j.bcp.2011.08.004. Epub 2011 Aug 11. Biochem Pharmacol. 2011. PMID: 21856293
However, no significantly stereoselective difference for the formation of (R)- and (S)-FPFG was found among these UGT2B7 allozymes. UGT1A9*2 (C(3)Y) exhibited a higher V(max) (3.2-fold), K(m) (2.1-fold) and intrinsic clearance (1.6-fold) toward (S)-FPF than UGT1A9*1 (wild- …
However, no significantly stereoselective difference for the formation of (R)- and (S)-FPFG was found among these UGT2B7 allozymes. UGT1A9*2 …
Spectroscopic and structural characterization of the [Fe(imidazole)(6)](2+) cation.
Carver G, Tregenna-Piggott PL, Barra AL, Neels A, Stride JA. Carver G, et al. Inorg Chem. 2003 Sep 8;42(18):5771-7. doi: 10.1021/ic034110t. Inorg Chem. 2003. PMID: 12950228
Spectroscopic, structural, and magnetic data are presented for Fe(C(3)H(4)N(2))(6)(NO(3))(2), which facilitate a precise definition of the electronic and molecular structure of the [Fe(Im)(6)](2+) cation. The structure was determined at 120(1) K by X-ray diffraction method …
Spectroscopic, structural, and magnetic data are presented for Fe(C(3)H(4)N(2))(6)(NO(3))(2), which facilitate a precise definition of the e …
A proposed set of metrics for standardized outcome reporting in the management of low back pain.
Clement RC, Welander A, Stowell C, Cha TD, Chen JL, Davies M, Fairbank JC, Foley KT, Gehrchen M, Hagg O, Jacobs WC, Kahler R, Khan SN, Lieberman IH, Morisson B, Ohnmeiss DD, Peul WC, Shonnard NH, Smuck MW, Solberg TK, Stromqvist BH, Hooff ML, Wasan AD, Willems PC, Yeo W, Fritzell P. Clement RC, et al. Acta Orthop. 2015;86(5):523-33. doi: 10.3109/17453674.2015.1036696. Acta Orthop. 2015. PMID: 25828191 Free PMC article.
RESULTS: Patient-reported metrics include numerical pain scales, lumbar-related function using the Oswestry disability index, health-related quality of life using the EQ-5D-3L questionnaire, and questions assessing work status and analgesic use. ...
RESULTS: Patient-reported metrics include numerical pain scales, lumbar-related function using the Oswestry disability index, health-related …
Base-Displaced Intercalated Conformation of the 2-Amino-3-methylimidazo[4,5-f]quinoline N(2)-dG DNA Adduct Positioned at the Nonreiterated G(1) in the NarI Restriction Site.
Stavros KM, Hawkins EK, Rizzo CJ, Stone MP. Stavros KM, et al. Chem Res Toxicol. 2015 Jul 20;28(7):1455-68. doi: 10.1021/acs.chemrestox.5b00140. Epub 2015 Jun 17. Chem Res Toxicol. 2015. PMID: 26083477 Free PMC article.
The structure of the N(2)-dG-IQ adduct at the nonreiterated G(1) position was compared to that of the same adduct placed at the G(3) position [Stavros, K. M., et al. (2014) Nucleic Acids Res., 42, 3450-3463]. CD indicted minimal spectral differences between the G(1) vs G(3 …
The structure of the N(2)-dG-IQ adduct at the nonreiterated G(1) position was compared to that of the same adduct placed at the G(3) positio …
14 results