Cabral BJ - Search Results

1

Analysis of RNA nearest neighbor parameters reveals interdependencies and quantifies the uncertainty in RNA secondary structure prediction.

Zuber J, Cabral BJ, McFadyen I, Mauger DM, Mathews DH. Zuber J, et al. Among authors: cabral bj. RNA. 2018 Nov;24(11):1568-1582. doi: 10.1261/rna.065102.117. Epub 2018 Aug 13. RNA. 2018. PMID: 30104207 Free PMC article.

2

mRNA structure regulates protein expression through changes in functional half-life.

Mauger DM, Cabral BJ, Presnyak V, Su SV, Reid DW, Goodman B, Link K, Khatwani N, Reynders J, Moore MJ, McFadyen IJ. Mauger DM, et al. Among authors: cabral bj. Proc Natl Acad Sci U S A. 2019 Nov 26;116(48):24075-24083. doi: 10.1073/pnas.1908052116. Epub 2019 Nov 11. Proc Natl Acad Sci U S A. 2019. PMID: 31712433 Free PMC article.

3

Electron binding energies of SO2 at the surface of a water cluster.

Martins JBL, Cabral BJC. Martins JBL, et al. Among authors: cabral bjc. J Chem Phys. 2023 Dec 21;159(23):234301. doi: 10.1063/5.0182192. J Chem Phys. 2023. PMID: 38099545

4

Ab Initio Approach to the Structure, Vibrational Properties, and Electron Binding Energies of H₂S∙∙∙SO₂.

Magalhães IOM, Cabral BJC, Martins JBL. Magalhães IOM, et al. Among authors: cabral bjc. Molecules. 2023 Sep 16;28(18):6656. doi: 10.3390/molecules28186656. Molecules. 2023. PMID: 37764431 Free PMC article.

5

Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water.

Assis Oliveira LB, Fonseca TL, Cabral BJC, Coutinho K, Canuto S. Assis Oliveira LB, et al. Among authors: cabral bjc. J Chem Phys. 2021 Nov 7;155(17):174504. doi: 10.1063/5.0065723. J Chem Phys. 2021. PMID: 34742206

6

Exploring a near-Hartree-Fock-Kohn-Sham approach to study electronic properties of azobenzene in interaction with gold: From clusters to the Au(111) surface.

Martins GF, de P Cardoso B, Galamba N, Cabral BJC. Martins GF, et al. Among authors: cabral bjc. J Chem Phys. 2020 Dec 7;153(21):214701. doi: 10.1063/5.0030315. J Chem Phys. 2020. PMID: 33291928

7

¹⁵N NMR Shifts of Eumelanin Building Blocks in Water: A Combined Quantum Mechanics/Statistical Mechanics Approach.

Assis Oliveira LB, Fonseca TL, Cabral BJC. Assis Oliveira LB, et al. Among authors: cabral bjc. Molecules. 2020 Aug 9;25(16):3616. doi: 10.3390/molecules25163616. Molecules. 2020. PMID: 32784827 Free PMC article.

8

Correction to "Electron Propagator Theory Approach to the Electron Binding Energies of a Prototypical Photo-Switch Molecular System: Azobenzene".

Martins GF, Cabral BJC. Martins GF, et al. Among authors: cabral bjc. J Phys Chem A. 2019 Sep 5;123(35):7672. doi: 10.1021/acs.jpca.9b07729. Epub 2019 Aug 26. J Phys Chem A. 2019. PMID: 31448607 No abstract available.

9

Electron Propagator Theory Approach to the Electron Binding Energies of a Prototypical Photo-Switch Molecular System: Azobenzene.

Martins GF, Cabral BJC. Martins GF, et al. Among authors: cabral bjc. J Phys Chem A. 2019 Mar 14;123(10):2091-2099. doi: 10.1021/acs.jpca.9b00532. Epub 2019 Feb 28. J Phys Chem A. 2019. PMID: 30779578

10

Magnetic properties and core electron binding energies of liquid water.

Galamba N, Cabral BJC. Galamba N, et al. Among authors: cabral bjc. J Chem Phys. 2018 Jan 28;148(4):044510. doi: 10.1063/1.5011037. J Chem Phys. 2018. PMID: 29390846

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