Francesca Peccati
Francesca Peccati
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Citata da
Small molecule inhibits α-synuclein aggregation, disrupts amyloid fibrils, and prevents degeneration of dopaminergic neurons
J Pujols, S Peña-Díaz, DF Lázaro, F Peccati, F Pinheiro, D González, ...
Proceedings of the National Academy of Sciences 115 (41), 10481-10486, 2018
NCIPLOT4: fast, robust, and quantitative analysis of noncovalent interactions
RA Boto, F Peccati, R Laplaza, C Quan, A Carbone, JP Piquemal, ...
Journal of Chemical Theory and Computation 16 (7), 4150-4158, 2020
Structural characterization of the N‐linked glycans in the receptor binding domain of the SARS‐CoV‐2 spike protein and their interactions with human lectins using NMR spectroscopy
MP Lenza, I Oyenarte, T Diercks, JI Quintana, A Gimeno, A Bosch, ...
Angewandte Chemie International Edition, 2020
NCIPLOT and the analysis of noncovalent interactions using the reduced density gradient
R Laplaza, F Peccati, R A. Boto, C Quan, A Carbone, JP Piquemal, ...
Wiley Interdisciplinary Reviews: Computational Molecular Science 11 (2), e1497, 2021
Visible‐Light Photocatalytic Intramolecular Cyclopropane Ring Expansion
J Luis‐Barrera, V Laina‐Martín, T Rigotti, F Peccati, X Solans‐Monfort, ...
Angewandte Chemie International Edition 56 (27), 7826-7830, 2017
pH-responsive self-assembly of amyloid fibrils for dual hydrolase-oxidase reactions
M Díaz-Caballero, S Navarro, M Nuez-Martínez, F Peccati, ...
ACS catalysis 11 (2), 595-607, 2020
Binding of thioflavin T and related probes to polymorphic models of amyloid-β fibrils
F Peccati, S Pantaleone, V Riffet, X Solans-Monfort, J Contreras-Garcia, ...
The Journal of Physical Chemistry B 121 (38), 8926-8934, 2017
Enthalpy–entropy compensation in biomolecular recognition: A computational perspective
F Peccati, G Jiménez-Osés
ACS omega 6 (17), 11122-11130, 2021
Disaggregation-induced fluorescence enhancement of NIAD-4 for the optical imaging of amyloid-β fibrils
F Peccati, J Hernando, L Blancafort, X Solans-Monfort, M Sodupe
Physical Chemistry Chemical Physics 17 (30), 19718-19725, 2015
NCIPLOT4 guide for biomolecules: An analysis tool for noncovalent interactions
F Peccati
Journal of Chemical Information and Modeling 60 (1), 6-10, 2020
CO32– Mobility in Carbonate Apatite As Revealed by Density Functional Modeling
F Peccati, M Corno, M Delle Piane, G Ulian, P Ugliengo, G Valdre
The Journal of Physical Chemistry C 118 (2), 1364-1369, 2014
A regression approach to accurate interaction energies using topological descriptors
F Peccati, E Desmedt, J Contreras-García
Computational and Theoretical Chemistry 1159, 23-26, 2019
NCIPLOT4: A new step towards a fast quantification of noncovalent interactions
R Boto, F Peccati, 矇nLaplazaRub, A Carbone, JP Piquemal, Y Maday
Properties and reactivity toward water of a type carbonated apatite and hydroxyapatite surfaces
F Peccati, C Bernocco, P Ugliengo, M Corno
The Journal of Physical Chemistry C 122 (7), 3934-3944, 2018
Enhanced photocatalytic activity of gold nanoparticles driven by supramolecular host–guest chemistry
M Padilla, F Peccati, JL Bourdelande, X Solans-Monfort, G Guirado, ...
Chemical communications 53 (13), 2126-2129, 2017
Overcoming distrust in solid state simulations: Adding error bars to computational data
F Peccati, R Laplaza, J Contreras-García
The Journal of Physical Chemistry C 123 (8), 4767-4772, 2019
Fluorous l-Carbidopa Precursors: Highly Enantioselective Synthesis and Computational Prediction of Bioactivity
A Granados, A Olmo, F Peccati, T Billard, M Sodupe, A Vallribera
The Journal of Organic Chemistry 83 (1), 303-313, 2018
Insights into the deactivation of 5-bromouracil after ultraviolet excitation
F Peccati, S Mai, L González
Philosophical Transactions of the Royal Society A: Mathematical, Physical …, 2017
Computational study on donor–acceptor optical markers for Alzheimer's disease: a game of charge transfer and electron delocalization
F Peccati, M Wiśniewska, X Solans-Monfort, M Sodupe
Physical Chemistry Chemical Physics 18 (17), 11634-11643, 2016
Accurate Prediction of Enzyme Thermostabilization with Rosetta Using AlphaFold Ensembles
F Peccati, S Alunno-Rufini, G Jiménez-Osés
Journal of chemical information and modeling 63 (3), 898-909, 2023
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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