Marco Dino Maurizio
Marazzi
Profesor/a Ayudante Doctor/a
Antonio
Monari
Publications dans lesquelles il/elle collabore avec Antonio Monari (29)
2023
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Revealing the Molecular Interactions between Human ACE2 and the Receptor Binding Domain of the SARS-CoV-2 Wild-Type, Alpha and Delta Variants
International Journal of Molecular Sciences, Vol. 24, Núm. 3
2022
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Autophagy and evasion of the immune system by SARS-CoV-2. Structural features of the non-structural protein 6 from wild type and Omicron viral strains interacting with a model lipid bilayer
Chemical Science, Vol. 13, Núm. 20, pp. 6098-6105
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Hijacking of Cellular Functions by Severe Acute Respiratory Syndrome Coronavirus-2. Permeabilization and Polarization of the Host Lipid Membrane by Viroporins
The journal of physical chemistry letters, Vol. 13, Núm. 21, pp. 4642-4649
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Specific Recognition of the 5′-Untranslated Region of West Nile Virus Genome by Human Innate Immune System
Viruses, Vol. 14, Núm. 6
2021
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Chapter 6: Computational Spectroscopy and Photophysics in Complex Biological Systems: Towards an in Silico Photobiology
RSC Theoretical and Computational Chemistry Series (Royal Society of Chemistry), pp. 202-246
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E/z molecular photoswitches activated by two-photon absorption: Comparison between different families
Molecules, Vol. 26, Núm. 23
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Microscopic interactions between ivermectin and key human and viral proteins involved in SARS-CoV-2 infection
Physical Chemistry Chemical Physics, Vol. 23, Núm. 40, pp. 22957-22971
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Structure and Dynamics of RNA Guanine Quadruplexes in SARS-CoV-2 Genome. Original Strategies against Emerging Viruses
Journal of Physical Chemistry Letters, Vol. 12, Núm. 42, pp. 10277-10283
2020
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Competing ultrafast photoinduced electron transfer and intersystem crossing of [Re(CO) 3 (Dmp)(His124)(Trp122)] + in Pseudomonas aeruginosa azurin: a nonadiabatic dynamics study
Theoretical Chemistry Accounts, Vol. 139, Núm. 3
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First-principles characterization of the singlet excited state manifold in DNA/RNA nucleobases
Physical Chemistry Chemical Physics, Vol. 22, Núm. 27, pp. 15496-15508
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Molecular Basis of SARS-CoV-2 Infection and Rational Design of Potential Antiviral Agents: Modeling and Simulation Approaches
Journal of Proteome Research, Vol. 19, Núm. 11, pp. 4291-4315
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Role of RNA Guanine Quadruplexes in Favoring the Dimerization of SARS Unique Domain in Coronaviruses
Journal of Physical Chemistry Letters, Vol. 11, Núm. 14, pp. 5661-5667
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Thermodynamics of the Interaction between the Spike Protein of Severe Acute Respiratory Syndrome Coronavirus-2 and the Receptor of Human Angiotensin-Converting Enzyme 2. Effects of Possible Ligands
The journal of physical chemistry letters, Vol. 11, Núm. 21, pp. 9272-9281
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Trans -to- cis photoisomerization of cyclocurcumin in different environments rationalized by computational photochemistry
Physical Chemistry Chemical Physics, Vol. 22, Núm. 8, pp. 4749-4757
2019
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Induced Night Vision by Singlet-Oxygen-Mediated Activation of Rhodopsin
Journal of Physical Chemistry Letters, Vol. 10, Núm. 22, pp. 7133-7140
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Ultrafast dynamics in polycyclic aromatic hydrocarbons: The key case of conical intersections at higher excited states and their role in the photophysics of phenanthrene monomer
Physical Chemistry Chemical Physics, Vol. 21, Núm. 31, pp. 16981-16988
2018
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Resolving the Singlet Excited State Manifold of Benzophenone by First-Principles Simulations and Ultrafast Spectroscopy
Journal of Chemical Theory and Computation, Vol. 14, Núm. 5, pp. 2570-2585
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The effect of solvent relaxation in the ultrafast time-resolved spectroscopy of solvated benzophenone
Photochemical and Photobiological Sciences, Vol. 17, Núm. 3, pp. 323-331
2017
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Ab initio molecular dynamics of thiophene: The interplay of internal conversion and intersystem crossing
Physical Chemistry Chemical Physics, Vol. 19, Núm. 37, pp. 25662-25670
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Deciphering the photosensitization mechanisms of hypericin towards biological membranes
Physical Chemistry Chemical Physics, Vol. 19, Núm. 34, pp. 23187-23193