BARTOCCI, ALESSIO
BARTOCCI, ALESSIO
Dipartimento di Biotecnologie Mediche e Medicina Traslazionale
Truncated PNA-functionalized porous silicon biosensor for low-cost and early detection of troponin T in myocardial infarction
2025 M.G. Nolli, A. Bartocci, C. De Rosa, A.P. Falanga, V. Abbate, M. Terracciano, V. Nocerino, I. Rea, L. De Stefano, S. Giordano, G. Piccialli, M.F. Costantino, C.M. Della Corte, E. Dumont, N. Borbone, G.O. Dell'Aversana, G. Oliviero
Adsorption of silica oligomers on biomolecules: Structural and dynamical insights for atom probe tomography via classic molecular dynamics simulations
2025 G. Novi Inverardi, L. Petrolli, F. Carnovale, A. Bartocci, S. Taioli, G. Lattanzi
Integrative Computational Analysis of Common EXO5 Haplotypes: Impact on Protein Dynamics, Genome Stability, and Cancer Progression
2025 F. Mazza, D. Dalfovo, A. Bartocci, G. Lattanzi, A. Romanel
Calixarenes meet (TG4T)4 G-quadruplex: Exploring reciprocal interactions to develop innovative biotechnological applications
2025 A.P. Falanga, M. Cremonini, A. Bartocci, M.G. Nolli, M. Terracciano, S. Volpi, E. Dumont, G. Piccialli, A. Casnati, F. Sansone, N. Borbone, G. Oliviero
Situating the phosphonated calixarene-cytochrome C association by molecular dynamics simulations
2024 A. Bartocci, E. Dumont
A millisecond coarse-grained simulation approach to decipher allosteric cannabinoid binding at the glycine receptor α1
2024 A. Bartocci, A. Grazzi, N. Awad, P. Corringer, P.C.T. Souza, M. Cecchini
One touch is all it takes: the supramolecular interaction between ubiquitin and lanthanide complexes revisited by paramagnetic NMR and molecular dynamics
2024 K. Dos Santos, A. Bartocci, N. Gillet, S. Denis-Quanquin, A. Roux, E. Lin, Z. Xu, R. Finizola, P. Chedozeau, X. Chen, C. Caradeuc, M. Baudin, G. Bertho, F. Riobe, O. Maury, E. Dumont, N. Giraud
A computational study to assess the pathogenicity of single or combinations of missense variants on respiratory complex I
2024 L. Rigobello, F. Lugli, L. Caporali, A. Bartocci, J. Fadanni, F. Zerbetto, L. Iommarini, V. Carelli, A.M. Ghelli, F. Musiani
Probing the dynamical interaction of the para-sulfonato-calix[4]arene with an antifungal protein
2023 A. Bartocci, E. Dumont
Capturing the Recognition Dynamics of para-Sulfonato-calix[4]arenes by Cytochrome c: Toward a Quantitative Free Energy Assessment
2022 A. Bartocci, G. Pereira, M. Cecchini, E. Dumont
Towards design of drugs and delivery systems with the Martini coarse-grained model
2022 L.R. Kjolbye, G.P. Pereira, A. Bartocci, M. Pannuzzo, S. Albani, A. Marchetto, B. Jimenez-Garcia, J. Martin, G. Rossetti, M. Cecchini, S. Wu, L. Monticelli, P.C.T. Souza
Influence of Divalent Cations in the Protein Crystallization Process Assisted by Lanthanide-Based Additives
2021 A. Roux, R. Talon, Z. Alsalman, S. Engilberge, A. D'Aleo, S. Di Pietro, A. Robin, A. Bartocci, G. Pilet, E. Dumont, T. Wagner, S. Shima, F. Riobe, E. Girard, O. Maury
Assessing the sequence dependence of pyrimidine-pyrimidone (6-4) photoproduct in a duplex double-stranded DNA: A pitfall for microsecond range simulation
2021 N. Gillet, A. Bartocci, E. Dumont
Capturing the dynamic association between a tris-dipicolinate lanthanide complex and a decapeptide: a combined paramagnetic NMR and molecular dynamics exploration
2021 S. Denis-Quanquin, A. Bartocci, F. Szczepaniak, F. Riobe, O. Maury, E. Dumont, N. Giraud
Molecular dynamics approach for capturing calixarene−protein interactions: The case of cytochrome c
2020 A. Bartocci, N. Gillet, T. Jiang, F. Szczepaniak, E. Dumont
A Martini coarse-grained model of the calcein fluorescent dye
2018 S. Salassi, F. Simonelli, A. Bartocci, G. Rossi
Stereodynamics in the Collisional Autoionization of Water, Ammonia, and Hydrogen Sulfide with Metastable Rare Gas Atoms: Competition between Intermolecular Halogen and Hydrogen Bonds
2016 S. Falcinelli, A. Bartocci, S. Cavalli, F. Pirani, F. Vecchiocattivi
Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations
2016 D. Cappelletti, V. Aquilanti, A. Bartocci, F. Nunzi, F. Tarantelli, L. Belpassi, F. Pirani
H2O-CH4 and H2S-CH4 complexes: A direct comparison through molecular beam experiments and ab initio calculations
2015 D. Cappelletti, A. Bartocci, F. Frati, L.F. Roncaratti, L. Belpassi, F. Tarantelli, P.A. Lakshmi, E. Arunan, F. Pirani
The stereo-dynamics of collisional autoionization of ammonia by helium and neon metastable excited atoms through molecular beam experiments
2015 S. Falcinelli, A. Bartocci, S. Cavalli, F. Pirani, F. Vecchiocattivi