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Physical Chemistry Chemical Physics : PCCP|June 29, 2023
Probing the dynamical interaction of the <i>para</i>-sulfonato-calix[4]arene with an antifungal proteinAlessio Bartocci, Elise Dumont
The Journal of Chemical Physics|March 11, 2024
Situating the phosphonated calixarene-cytochrome C association by molecular dynamics simulationsAlessio Bartocci, Elise Dumont
Journal of Chemical Information and Modeling|September 2, 2022
Capturing the Recognition Dynamics of <i>para</i>-Sulfonato-calix[4]arenes by Cytochrome c: Toward a Quantitative Free Energy AssessmentAlessio Bartocci, Gilberto Pereira, Marco Cecchini, et al.
The Journal of Physical Chemistry. B|December 3, 2020
Molecular Dynamics Approach for Capturing Calixarene-Protein Interactions: The Case of Cytochrome CAlessio Bartocci, Natacha Gillet, Tao Jiang, et al.
Physical Chemistry Chemical Physics : PCCP|May 19, 2021
Capturing the dynamic association between a tris-dipicolinate lanthanide complex and a decapeptide: a combined paramagnetic NMR and molecular dynamics explorationSandrine Denis-Quanquin, Alessio Bartocci, Florence Szczepaniak, et al.
Nature Communications|May 13, 2026
A metal-DNA biohybrid as enantioselective artificial photoDNAzymeZachary Pastorel, Juliette Zanzi, Mathieu Noël, et al.
International Journal of Biological Macromolecules|February 21, 2025
Calixarenes meet (TG<sub>4</sub>T)<sub>4</sub> G-quadruplex: Exploring reciprocal interactions to develop innovative biotechnological applicationsAndrea Patrizia Falanga, Maria Cremonini, Alessio Bartocci, et al.
The Journal of Physical Chemistry. A|February 27, 2009
Inductive effects on proton affinity of benzene derivatives: analysis using fictitious hydrogen atomsElise Dumont, Patrick Chaquin
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