Pérez-Conesa S - Search Results

1

Probing effects of the SARS-CoV-2 E protein on membrane curvature and intracellular calcium.

Mehregan A, Pérez-Conesa S, Zhuang Y, Elbahnsi A, Pasini D, Lindahl E, Howard RJ, Ulens C, Delemotte L. Mehregan A, et al. Among authors: perez conesa s. Biochim Biophys Acta Biomembr. 2022 Oct 1;1864(10):183994. doi: 10.1016/j.bbamem.2022.183994. Epub 2022 Jun 18. Biochim Biophys Acta Biomembr. 2022. PMID: 35724739 Free PMC article.

2

Network analysis reveals how lipids and other cofactors influence membrane protein allostery.

Westerlund AM, Fleetwood O, Pérez-Conesa S, Delemotte L. Westerlund AM, et al. Among authors: perez conesa s. J Chem Phys. 2020 Oct 14;153(14):141103. doi: 10.1063/5.0020974. J Chem Phys. 2020. PMID: 33086825

3

Identification of electroporation sites in the complex lipid organization of the plasma membrane.

Rems L, Tang X, Zhao F, Pérez-Conesa S, Testa I, Delemotte L. Rems L, et al. Among authors: perez conesa s. Elife. 2022 Feb 23;11:e74773. doi: 10.7554/eLife.74773. Elife. 2022. PMID: 35195069 Free PMC article.

4

Informing NMR experiments with molecular dynamics simulations to characterize the dominant activated state of the KcsA ion channel.

Pérez-Conesa S, Keeler EG, Zhang D, Delemotte L, McDermott AE. Pérez-Conesa S, et al. J Chem Phys. 2021 Apr 28;154(16):165102. doi: 10.1063/5.0040649. J Chem Phys. 2021. PMID: 33940802 Free PMC article.

5

Allosteric Effect of Nanobody Binding on Ligand-Specific Active States of the β2 Adrenergic Receptor.

Chen Y, Fleetwood O, Pérez-Conesa S, Delemotte L. Chen Y, et al. Among authors: perez conesa s. J Chem Inf Model. 2021 Dec 27;61(12):6024-6037. doi: 10.1021/acs.jcim.1c00826. Epub 2021 Nov 15. J Chem Inf Model. 2021. PMID: 34780174 Free PMC article.

6

A general study of actinyl hydration by molecular dynamics simulations using ab initio force fields.

Pérez-Conesa S, Torrico F, Martínez JM, Pappalardo RR, Marcos ES. Pérez-Conesa S, et al. J Chem Phys. 2019 Mar 14;150(10):104504. doi: 10.1063/1.5083216. J Chem Phys. 2019. PMID: 30876364

7

A hydrated ion model of [UO₂]²⁺ in water: Structure, dynamics, and spectroscopy from classical molecular dynamics.

Pérez-Conesa S, Torrico F, Martínez JM, Pappalardo RR, Sánchez Marcos E. Pérez-Conesa S, et al. J Chem Phys. 2016 Dec 14;145(22):224502. doi: 10.1063/1.4971432. J Chem Phys. 2016. PMID: 27984897

8

A local fingerprint for hydrophobicity and hydrophilicity: From methane to peptides.

Pérez-Conesa S, Piaggi PM, Parrinello M. Pérez-Conesa S, et al. J Chem Phys. 2019 May 28;150(20):204103. doi: 10.1063/1.5088418. J Chem Phys. 2019. PMID: 31153166

9

Extracting the Americyl Hydration from an Americium Cationic Mixture in Solution: A Combined X-ray Absorption Spectroscopy and Molecular Dynamics Study.

Pérez-Conesa S, Martínez JM, Pappalardo RR, Sánchez Marcos E. Pérez-Conesa S, et al. Inorg Chem. 2018 Jul 16;57(14):8089-8097. doi: 10.1021/acs.inorgchem.8b00164. Epub 2018 Apr 10. Inorg Chem. 2018. PMID: 29633839

10

Combining EXAFS and Computer Simulations to Refine the Structural Description of Actinyls in Water.

Pérez-Conesa S, Martínez JM, Pappalardo RR, Marcos ES. Pérez-Conesa S, et al. Molecules. 2020 Nov 11;25(22):5250. doi: 10.3390/molecules25225250. Molecules. 2020. PMID: 33187172 Free PMC article.

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