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
2001 1
2009 1
2012 2
2013 1
2016 1
2017 1
2018 1
2020 1
2022 1
2024 0

Text availability

Article attribute

Article type

Publication date

Search Results

10 results

Results by year

Filters applied: . Clear all
Your search was processed without automatic term mapping because it retrieved zero results.
Page 1
Did you mean S. C. pellegrino (417 results)?
Author Correction: Amine hemilability enables boron to mechanistically resemble either hydride or proton.
Lee CF, Diaz DB, Holownia A, Kaldas SJ, Liew SK, Garrett GE, Dudding T, Yudin AK. Lee CF, et al. Nat Chem. 2018 Oct;10(10):1071. doi: 10.1038/s41557-018-0151-3. Nat Chem. 2018. PMID: 30202105
During the revision of this Article prior to publication, a computational study was reported (Vallejos, M. M. & Pellegrinet, S. C. Theoretical study of the BF(3)-promoted rearrangement of oxiranyl N-methyliminodiacetic acid boronates. ...
During the revision of this Article prior to publication, a computational study was reported (Vallejos, M. M. & Pellegrinet, S …
MYC Instructs and Maintains Pancreatic Adenocarcinoma Phenotype.
Sodir NM, Kortlever RM, Barthet VJA, Campos T, Pellegrinet L, Kupczak S, Anastasiou P, Swigart LB, Soucek L, Arends MJ, Littlewood TD, Evan GI. Sodir NM, et al. Cancer Discov. 2020 Apr;10(4):588-607. doi: 10.1158/2159-8290.CD-19-0435. Epub 2020 Jan 15. Cancer Discov. 2020. PMID: 31941709
Identification of MYC-Dependent Transcriptional Programs in Oncogene-Addicted Liver Tumors.
Kress TR, Pellanda P, Pellegrinet L, Bianchi V, Nicoli P, Doni M, Recordati C, Bianchi S, Rotta L, Capra T, Ravà M, Verrecchia A, Radaelli E, Littlewood TD, Evan GI, Amati B. Kress TR, et al. Cancer Res. 2016 Jun 15;76(12):3463-72. doi: 10.1158/0008-5472.CAN-16-0316. Epub 2016 Apr 13. Cancer Res. 2016. PMID: 27197165 Free article.
A genome-wide regulatory framework identifies maize pericarp color1 controlled genes.
Morohashi K, Casas MI, Falcone Ferreyra ML, Falcone Ferreyra L, Mejía-Guerra MK, Pourcel L, Yilmaz A, Feller A, Carvalho B, Emiliani J, Rodriguez E, Pellegrinet S, McMullen M, Casati P, Grotewold E. Morohashi K, et al. Plant Cell. 2012 Jul;24(7):2745-64. doi: 10.1105/tpc.112.098004. Epub 2012 Jul 20. Plant Cell. 2012. PMID: 22822204 Free PMC article.
Among them, we identified F2H1, corresponding to a P450 enzyme that converts naringenin into 2-hydroxynaringenin, a key branch point in the P1-controlled pathway and the first step in the formation of insecticidal C-glycosyl flavones. Unexpectedly, the binding of P1 to gen …
Among them, we identified F2H1, corresponding to a P450 enzyme that converts naringenin into 2-hydroxynaringenin, a key branch point in the …
A multi-standard approach for GIAO (13)C NMR calculations.
Sarotti AM, Pellegrinet SC. Sarotti AM, et al. J Org Chem. 2009 Oct 2;74(19):7254-60. doi: 10.1021/jo901234h. J Org Chem. 2009. PMID: 19725561
The influence of the reference standard employed in the calculation of (13)C NMR chemical shifts was investigated over a large variety of known organic compounds, using different quantum chemistry methods and basis sets. ...The use of mPW1PW91/6-31G(d)//mPW1PW91/6-31G(d) l …
The influence of the reference standard employed in the calculation of (13)C NMR chemical shifts was investigated over a large variet …
Application of the multi-standard methodology for calculating 1H NMR chemical shifts.
Sarotti AM, Pellegrinet SC. Sarotti AM, et al. J Org Chem. 2012 Jul 20;77(14):6059-65. doi: 10.1021/jo3008447. Epub 2012 Jul 3. J Org Chem. 2012. PMID: 22713105
Gauge including atomic orbitals (GIAO) (1)H NMR chemical shift calculations have been performed for 66 organic compounds at 72 different levels of theory using the multi-standard approach (MSTD) previously developed for (13)C NMR. This straightforward computational techniq …
Gauge including atomic orbitals (GIAO) (1)H NMR chemical shift calculations have been performed for 66 organic compounds at 72 different lev …
Theoretical investigation of the Diels-Alder reactions of unsaturated boronates.
Grimblat N, Pellegrinet SC. Grimblat N, et al. Org Biomol Chem. 2013 Jun 14;11(22):3733-41. doi: 10.1039/c3ob40146d. Org Biomol Chem. 2013. PMID: 23629057 Free article.
All the studied reactions are concerted normal electron-demand Diels-Alder reactions with asynchronous transition structures and weak [4 + 3] C-B secondary orbital interactions, which explains the low experimental reactivity. ...
All the studied reactions are concerted normal electron-demand Diels-Alder reactions with asynchronous transition structures and weak [4 + 3 …
Theoretical evaluation of the origin of the regio- and stereoselectivity in the Diels-Alder reactions of dialkylvinylboranes: studies on the reactions of vinylborane, dimethylvinylborane, and vinyl-9-BBN with trans-piperylene and isoprene.
Pellegrinet SC, Silva MA, Goodman JM. Pellegrinet SC, et al. J Am Chem Soc. 2001 Sep 12;123(36):8832-7. doi: 10.1021/ja015838g. J Am Chem Soc. 2001. PMID: 11535090
Nonclassical carbon-boron [4+3] secondary orbital interactions seem to account for the high endo stereoselectivity of these reactions. However, C-B interactions become less important when the bulkiness of the alkyl groups attached to boron increases. Both endo and exo tran …
Nonclassical carbon-boron [4+3] secondary orbital interactions seem to account for the high endo stereoselectivity of these reactions. Howev …