Sergio Perez-Conesa

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lucie delemotteKTH, SciLifeLabVerified email at scilifelab.se
Enrique Sanchez MarcosProfessor of Physical Chemistry, Universidad de SevillaVerified email at us.es
José M. MartinezAssociate Prof.; Universidad de SevillaVerified email at us.es
Rafael R. PappalardoUniversidad de SevillaVerified email at us.es
Oliver FleetwoodCTO, Alex TherapeuticsVerified email at alextherapeutics.com
Erik LindahlProfessor of Biophysics, Stockholm University & KTH, Science for Life LaboratoryVerified email at dbb.su.se
Ahmad ELBAHNSIINSERM, CiTCoM UMR8038 CNRS - UPC, Inserm U1268Verified email at inserm.fr
Chris UlensKU LeuvenVerified email at kuleuven.be
Yuxuan ZhuangStanford UniversityVerified email at stanford.edu
Rebecca J HowardSenior Researcher, Stockholm UniversityVerified email at scilifelab.se
Dongyu ZhangPhD, Columbia UniversityVerified email at columbia.edu
Ann McDermottDepartment of Chemistry, Columbia UniversityVerified email at columbia.edu
Annie M. WesterlundSenior Scientist, AstraZenecaVerified email at astrazeneca.com
Lea RemsAssistant Professor, University of LjubljanaVerified email at fe.uni-lj.si
Ilaria TestaKTH, SciLifeLab, Stockholm, SwedenVerified email at scilifelab.se
Eric G. KeelerStaff Scientist, New York Structural Biology CenterVerified email at nysbc.org
Pablo PiaggiIkerbasque and CIC nanoGUNEVerified email at nanogune.eu
michele parrinelloDepartment of ChemistryVerified email at phys.chem.ethz.ch

Sergio Perez-Conesa

Postdoctoral Researcher, SciLifeLab (KTH)

Verified email at scilifelab.se - Homepage

Computational Chemistry


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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	28	2020
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	25	2016
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	24*	2022
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	19	2021
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	18	2019
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	18	2017
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	14	2018
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	13	2021
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	12	2021
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	8	2019
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	4	2020
Free energy landscapes of KcsA inactivation S Pérez-Conesa, L Delemotte bioRxiv, 2023.04. 05.535698, 2023	1	2023
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
The dominant activated state of KcsA S Pérez-Conesa, EG Keeler, D Zhang, L Delemotte, AE McDermott

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