Antonio Monari
0000-0001-9464-1463
Université de Lorraine
134 papers found
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Forever Young: Structural Stability of Telomeric Guanine Quadruplexes in the Presence of Oxidative DNA Lesions**
Microscopic interactions between ivermectin and key human and viral proteins involved in SARS-CoV-2 infection
Molecular Basis of SARS-CoV-2 Infection and Rational Design of Potential Antiviral Agents: Modeling and Simulation Approaches
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
Photoinduced DNA Lesions in Dormant Bacteria: The Peculiar Route Leading to Spore Photoproducts Characterized by Multiscale Molecular Dynamics**
Impact of the nucleosome histone core on the structure and dynamics of DNA containing pyrimidine-pyrimidone (6-4) photoproduct
Role of RNA Guanine Quadruplexes in Favoring the Dimerization of SARS Unique Domain in Coronaviruses
Recent advances in iron-complexes as drug candidates for cancer therapy: reactivity, mechanism of action and metabolites
Molecular Bases of DNA Packaging in Bacteria Revealed by All-Atom Molecular Dynamics Simulations: The Case of Histone-Like Proteins in Borrelia burgdorferi
Cooperative Effects of Cytosine Methylation on DNA Structure and Dynamics
Toward Luminescent Iron Complexes: Unravelling the Photophysics by Computing Potential Energy Surfaces
Theoretical study of the excited state properties of luminescent phospholes
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
Iron(ii) complexes with diazinyl-NHC ligands: impact of π-deficiency of the azine core on photophysical properties
Probing interaction of a trilysine peptide with DNA underlying formation of guanine–lysine cross-links: insights from molecular dynamics
Resolving the Singlet Excited State Manifold of Benzophenone by First-Principles Simulations and Ultrafast Spectroscopy
The effect of solvent relaxation in the ultrafast time-resolved spectroscopy of solvated benzophenone
Novel quinoxalinone-based push–pull chromophores with highly sensitive emission and absorption properties towards small structural modifications
Dynamics of the excited-state hydrogen transfer in a (dG)·(dC) homopolymer: Intrinsic photostability of DNA
Triplet photosensitization mechanism of thymine by an oxidized nucleobase: from a dimeric model to DNA environment
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