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Sergio Perez-Conesa
Sergio Perez-Conesa
Postdoctoral Researcher, SciLifeLab (KTH)
Email verificata su scilifelab.se - Home page
Titolo
Citata da
Citata da
Anno
A hydrated ion model of [UO2] 2+ in water: Structure, dynamics, and spectroscopy from classical molecular dynamics
S Pérez-Conesa, F Torrico, JM Martínez, RR Pappalardo, ...
The Journal of Chemical Physics 145 (22), 2016
232016
Network analysis reveals how lipids and other cofactors influence membrane protein allostery
AM Westerlund, O Fleetwood, S Perez-Conesa, L Delemotte
The Journal of Chemical Physics 153 (14), 2020
222020
Probing effects of the SARS-CoV-2 E protein on membrane curvature and intracellular calcium
A Mehregan, S Pérez-Conesa, Y Zhuang, A Elbahnsi, D Pasini, E Lindahl, ...
Biochimica et Biophysica Acta (BBA)-Biomembranes 1864 (10), 183994, 2022
21*2022
A general study of actinyl hydration by molecular dynamics simulations using ab initio force fields
S Pérez-Conesa, F Torrico, JM Martínez, RR Pappalardo, ES Marcos
The Journal of Chemical Physics 150 (10), 2019
182019
Hydration and diffusion mechanism of uranyl in montmorillonite clay: molecular dynamics using an ab initio potential
S Pérez-Conesa, JM Martínez, E Sánchez Marcos
The Journal of Physical Chemistry C 121 (49), 27437-27444, 2017
172017
Identification of electroporation sites in the complex lipid organization of the plasma membrane
L Rems, X Tang, F Zhao, S Perez-Conesa, I Testa, L Delemotte
bioRxiv, 2021
152021
Extracting the americyl hydration from an americium cationic mixture in solution: A combined X-ray absorption spectroscopy and molecular dynamics study
S Pérez-Conesa, JM Martínez, RR Pappalardo, E Sanchez Marcos
Inorganic Chemistry 57 (14), 8089-8097, 2018
142018
Allosteric effect of nanobody binding on ligand-specific active states of the β2 adrenergic receptor
Y Chen, O Fleetwood, S Pérez-Conesa, L Delemotte
Journal of Chemical Information and Modeling 61 (12), 6024-6037, 2021
122021
Informing NMR experiments with molecular dynamics simulations to characterize the dominant activated state of the KcsA ion channel
S Pérez-Conesa, EG Keeler, D Zhang, L Delemotte, AE McDermott
The Journal of Chemical Physics 154 (16), 2021
122021
A local fingerprint for hydrophobicity and hydrophilicity: From methane to peptides
S Pérez-Conesa, PM Piaggi, M Parrinello
The Journal of chemical physics 150 (20), 2019
62019
Combining EXAFS and computer simulations to refine the structural description of actinyls in water
S Pérez-Conesa, JM Martínez, RR Pappalardo, ES Marcos
Molecules 25 (22), 5250, 2020
42020
Free energy landscapes of KcsA inactivation
S Pérez-Conesa, L Delemotte
bioRxiv, 2023.04. 05.535698, 2023
2023
Biophysical characterization of the SARS-CoV-2 E protein (preprint)
A Mehregan, S Perez-Conesa, Y Zhuang, A Elbahnsi, D Pasini, E Lindahl, ...
2021
Elucidation of G-protein-coupled receptor activation via data-driven modeling
O Fleetwood, Y Chen, S Perez-Conesa, L Delemotte
European Biophysics Journal 50 (SUPPL 1), 74-74, 2021
2021
Computational chemistry of actinoids in solution and confinedMedia
S Pérez Conesa
2019
BBA-Biomembranes
A Mehregan, S Pérez-Conesa, Y Zhuang, A Elbahnsi, D Pasini, E Lindahl, ...
The dominant activated state of KcsA
S Pérez-Conesa, EG Keeler, D Zhang, L Delemotte, AE McDermott
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
Articoli 1–17