Grande-Aztatzi R - Search Results

1

Aluminum's preferential binding site in proteins: sidechain of amino acids versus backbone interactions.

Mujika JI, Dalla Torre G, Formoso E, Grande-Aztatzi R, Grabowski SJ, Exley C, Lopez X. Mujika JI, et al. Among authors: grande aztatzi r. J Inorg Biochem. 2018 Apr;181:111-116. doi: 10.1016/j.jinorgbio.2017.10.014. Epub 2017 Nov 11. J Inorg Biochem. 2018. PMID: 29183625 Free article. No abstract available.

2

Does phosphorylation increase the binding affinity of aluminum? A computational study on the aluminum interaction with serine and O-phosphoserine.

Formoso E, Grande-Aztatzi R, Lopez X. Formoso E, et al. Among authors: grande aztatzi r. J Inorg Biochem. 2019 Mar;192:33-44. doi: 10.1016/j.jinorgbio.2018.12.004. Epub 2018 Dec 15. J Inorg Biochem. 2019. PMID: 30594864

3

Theoretical characterization of Al(III) binding to KSPVPKSPVEEKG: Insights into the propensity of aluminum to interact with key sequences for neurofilament formation.

Grande-Aztatzi R, Formoso E, Mujika JI, de Sancho D, Lopez X. Grande-Aztatzi R, et al. J Inorg Biochem. 2020 Sep;210:111169. doi: 10.1016/j.jinorgbio.2020.111169. Epub 2020 Jul 9. J Inorg Biochem. 2020. PMID: 32679460

4

Phosphorylation promotes Al(iii) binding to proteins: GEGEGSGG as a case study.

Grande-Aztatzi R, Formoso E, Mujika JI, Ugalde JM, Lopez X. Grande-Aztatzi R, et al. Phys Chem Chem Phys. 2016 Mar 14;18(10):7197-207. doi: 10.1039/c5cp06379e. Phys Chem Chem Phys. 2016. PMID: 26891057

5

Structural and optical properties of the naked and passivated Al5Au5 bimetallic nanoclusters.

Grande-Aztatzi R, Formoso E, Mercero JM, Matxain JM, Grabowski SJ, Ugalde JM. Grande-Aztatzi R, et al. J Chem Phys. 2016 Mar 21;144(11):114302. doi: 10.1063/1.4943129. J Chem Phys. 2016. PMID: 27004871

6

Oxidation of Acid, Base, and Amide Side-Chain Amino Acid Derivatives via Hydroxyl Radical.

Uranga J, Mujika JI, Grande-Aztatzi R, Matxain JM. Uranga J, et al. Among authors: grande aztatzi r. J Phys Chem B. 2018 May 17;122(19):4956-4971. doi: 10.1021/acs.jpcb.7b12450. Epub 2018 May 9. J Phys Chem B. 2018. PMID: 29676577

7

Correction: The stability of biradicaloid versus closed-shell [E(μ-XR)]₂ (E = P, As; X = N, P, As) rings. Does aromaticity play a role?

Grande-Aztatzi R, Mercero JM, Ugalde JM. Grande-Aztatzi R, et al. Phys Chem Chem Phys. 2018 May 7;20(17):12323. doi: 10.1039/c8cp91727b. Epub 2018 Apr 20. Phys Chem Chem Phys. 2018. PMID: 29675531

8

The stability of biradicaloid versus closed-shell [E(μ-XR)]2 (E = P, As; X = N, P, As) rings. Does aromaticity play a role?

Grande-Aztatzi R, Mercero JM, Ugalde JM. Grande-Aztatzi R, et al. Phys Chem Chem Phys. 2016 Apr 28;18(17):11879-84. doi: 10.1039/c5cp07263h. Phys Chem Chem Phys. 2016. PMID: 26911902

9

Correction: The aromaticity of dicupra[10]annulenes.

Grande-Aztatzi R, Mercero JM, Matito E, Frenking G, Ugalde JM. Grande-Aztatzi R, et al. Phys Chem Chem Phys. 2017 May 3;19(17):10951. doi: 10.1039/c7cp90082a. Phys Chem Chem Phys. 2017. PMID: 28401240

10

Planar pentacoordinate carbons in CBe5(4-) derivatives.

Grande-Aztatzi R, Cabellos JL, Islas R, Infante I, Mercero JM, Restrepo A, Merino G. Grande-Aztatzi R, et al. Phys Chem Chem Phys. 2015 Feb 14;17(6):4620-4. doi: 10.1039/c4cp05659k. Phys Chem Chem Phys. 2015. PMID: 25585940

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

18 results

Search Page

Filters