Cerezo J - Search Results

1

Comparative studies on the inhibitory activities of selected benzoic acid derivatives against secretory phospholipase A2, a key enzyme involved in the inflammatory pathway.

Dileep KV, Remya C, Cerezo J, Fassihi A, Pérez-Sánchez H, Sadasivan C. Dileep KV, et al. Among authors: cerezo j. Mol Biosyst. 2015 Jul;11(7):1973-9. doi: 10.1039/c5mb00073d. Mol Biosyst. 2015. PMID: 25927625

2

Labelling Herceptin with a novel oxaliplatin derivative: a computational approach towards the selective drug delivery.

Cerón-Carrasco JP, Cerezo J, Requena A, Zuñiga J, Contreras-García J, Chavan S, Manrubia-Cobo M, Pérez-Sánchez H. Cerón-Carrasco JP, et al. Among authors: cerezo j. J Mol Model. 2014 Sep;20(9):2401. doi: 10.1007/s00894-014-2401-7. Epub 2014 Aug 23. J Mol Model. 2014. PMID: 25149438

3

Atomistic molecular dynamics simulations of the interactions of oleic and 2-hydroxyoleic acids with phosphatidylcholine bilayers.

Cerezo J, Zúñiga J, Bastida A, Requena A, Cerón-Carrasco JP. Cerezo J, et al. J Phys Chem B. 2011 Oct 13;115(40):11727-38. doi: 10.1021/jp203498x. Epub 2011 Sep 22. J Phys Chem B. 2011. PMID: 21882864

4

Antioxidant properties of β-carotene isomers and their role in photosystems: insights from Ab initio simulations.

Cerezo J, Zúñiga J, Bastida A, Requena A, Cerón-Carrasco JP, Eriksson LA. Cerezo J, et al. J Phys Chem A. 2012 Apr 5;116(13):3498-506. doi: 10.1021/jp301485k. Epub 2012 Mar 19. J Phys Chem A. 2012. PMID: 22404131

5

Conformational changes of β-carotene and zeaxanthin immersed in a model membrane through atomistic molecular dynamics simulations.

Cerezo J, Zúñiga J, Bastida A, Requena A, Cerón-Carrasco JP. Cerezo J, et al. Phys Chem Chem Phys. 2013 May 7;15(17):6527-38. doi: 10.1039/c3cp43947j. Phys Chem Chem Phys. 2013. PMID: 23532184

6

How DNA is damaged by external electric fields: selective mutation vs. random degradation.

Cerón-Carrasco JP, Cerezo J, Jacquemin D. Cerón-Carrasco JP, et al. Among authors: cerezo j. Phys Chem Chem Phys. 2014 May 14;16(18):8243-6. doi: 10.1039/c3cp54518k. Phys Chem Chem Phys. 2014. PMID: 24343518

7

Energetic Self-Folding Mechanism in α-Helices.

Bastida A, Zúñiga J, Requena A, Cerezo J. Bastida A, et al. Among authors: cerezo j. J Phys Chem B. 2019 Oct 3;123(39):8186-8194. doi: 10.1021/acs.jpcb.9b05860. Epub 2019 Sep 23. J Phys Chem B. 2019. PMID: 31498638

8

Intraresidual Correlated Motions in Peptide Chains.

Bastida A, Carmona-García J, Zúñiga J, Requena A, Cerezo J. Bastida A, et al. Among authors: cerezo j. J Chem Inf Model. 2019 Nov 25;59(11):4524-4527. doi: 10.1021/acs.jcim.9b00842. Epub 2019 Nov 4. J Chem Inf Model. 2019. PMID: 31670959

9

On the Role of Entropy in the Stabilization of α-Helices.

Bastida A, Zúñiga J, Requena A, Miguel B, Cerezo J. Bastida A, et al. Among authors: cerezo j. J Chem Inf Model. 2020 Dec 28;60(12):6523-6531. doi: 10.1021/acs.jcim.0c01177. Epub 2020 Dec 6. J Chem Inf Model. 2020. PMID: 33280379 Free article.

10

Ab Initio Partition Functions and Thermodynamic Quantities for the Molecular Hydrogen Isotopologues.

Zúñiga J, Bastida A, Requena A, Cerezo J. Zúñiga J, et al. Among authors: cerezo j. J Phys Chem A. 2021 Oct 21;125(41):9226-9241. doi: 10.1021/acs.jpca.1c06468. Epub 2021 Oct 6. J Phys Chem A. 2021. PMID: 34613734 Free PMC article.

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